USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1352 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 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 23 SER OG : rot 106:sc= 0.489 USER MOD Set 2.2: A 25 THR OG1 : rot 180:sc= 0.461 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -0.955 K(o=-0.96,f=-0.22) USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 12 HIS : no HD1:sc= -0.0967 X(o=-0.097,f=-0.15) USER MOD Single : A 13 HIS : no HE2:sc= 0.0807 X(o=0.081,f=-0.4) USER MOD Single : A 14 HIS : no HD1:sc= -0.0517 K(o=-0.052,f=-1) USER MOD Single : A 15 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot -82:sc= 0.682 USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-3.5!) USER MOD Single : A 30 ASN : amide:sc= -2.52 K(o=-2.5,f=-4.8!) USER MOD Single : A 33 LYS NZ :NH3+ -169:sc= 0.204 (180deg=-0.0566) USER MOD Single : A 35 ASN : amide:sc= -1.43 K(o=-1.4,f=-0.065) USER MOD Single : A 39 HIS : no HD1:sc= -0.452 X(o=-0.45,f=-0.29) USER MOD Single : A 40 THR OG1 : rot -170:sc= 0.385 USER MOD Single : A 45 SER OG : rot 150:sc= -2.16! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0509) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.492 K(o=-0.49,f=-3!) USER MOD Single : A 63 GLN : amide:sc= -3.33! K(o=-3.3!,f=-0.035) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 69 ASN : amide:sc= -2.51 X(o=-2.5,f=-3!) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.0596 X(o=-0.06,f=-0.06) USER MOD Single : A 77 THR OG1 : rot 160:sc= -0.568 USER MOD Single : A 84 SER OG : rot 180:sc= 0.00221 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -158:sc= -3.79 (180deg=-5.48!) USER MOD Single : A 93 THR OG1 : rot -117:sc= 1.44 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot -27:sc= -0.333 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= -0.0335 USER MOD Single : A 107 ASN : amide:sc= -3.89! C(o=-3.9!,f=-8.5!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -36:sc= 1.3 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -85:sc= 0.301 USER MOD Single : A 116 TYR OH : rot 30:sc= -0.841 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 121 MET CE :methyl 143:sc= -2.75 (180deg=-8.43!) USER MOD Single : A 123 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-2.2) USER MOD Single : A 126 ASN : amide:sc= -1.62 K(o=-1.6,f=-5.5!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 57:sc= -0.23 USER MOD Single : A 134 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.11) USER MOD Single : A 136 MET CE :methyl -137:sc= -3.25! (180deg=-5.66!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0.00999 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.318 K(o=-0.32,f=-1.2) USER MOD Single : A 157 CYS SG : rot 67:sc= 0.43 USER MOD Single : A 160 HIS : no HD1:sc= -0.628 X(o=-0.63,f=-0.46) USER MOD Single : A 166 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.5!) USER MOD Single : A 171 SER OG : rot 18:sc= 0.486 USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0155 K(o=-0.016,f=-0.68) USER MOD Single : A 178 GLN : amide:sc= -0.0245 K(o=-0.024,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -45.786 22.100 3.429 1.00 0.00 N ATOM 2 CA MET A 6 -45.014 22.095 2.192 1.00 0.00 C ATOM 3 C MET A 6 -44.391 20.725 1.944 1.00 0.00 C ATOM 4 O MET A 6 -43.202 20.618 1.649 1.00 0.00 O ATOM 5 CB MET A 6 -43.920 23.164 2.245 1.00 0.00 C ATOM 6 CG MET A 6 -43.468 23.638 0.873 1.00 0.00 C ATOM 7 SD MET A 6 -42.586 25.210 0.938 1.00 0.00 S ATOM 8 CE MET A 6 -43.924 26.362 0.642 1.00 0.00 C ATOM 0 HA MET A 6 -45.692 22.319 1.369 1.00 0.00 H new ATOM 0 HB2 MET A 6 -44.286 24.019 2.814 1.00 0.00 H new ATOM 0 HB3 MET A 6 -43.060 22.766 2.785 1.00 0.00 H new ATOM 0 HG2 MET A 6 -42.823 22.882 0.426 1.00 0.00 H new ATOM 0 HG3 MET A 6 -44.337 23.740 0.223 1.00 0.00 H new ATOM 0 HE1 MET A 6 -43.536 27.381 0.652 1.00 0.00 H new ATOM 0 HE2 MET A 6 -44.374 26.155 -0.329 1.00 0.00 H new ATOM 0 HE3 MET A 6 -44.677 26.253 1.422 1.00 0.00 H new ATOM 18 N GLY A 7 -45.204 19.680 2.066 1.00 0.00 N ATOM 19 CA GLY A 7 -44.713 18.331 1.853 1.00 0.00 C ATOM 20 C GLY A 7 -43.767 17.877 2.948 1.00 0.00 C ATOM 21 O GLY A 7 -43.044 18.687 3.527 1.00 0.00 O ATOM 0 H GLY A 7 -46.193 19.743 2.308 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -45.558 17.645 1.800 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -44.201 18.282 0.892 1.00 0.00 H new ATOM 25 N SER A 8 -43.775 16.579 3.232 1.00 0.00 N ATOM 26 CA SER A 8 -42.915 16.020 4.270 1.00 0.00 C ATOM 27 C SER A 8 -41.994 14.948 3.692 1.00 0.00 C ATOM 28 O SER A 8 -42.056 14.636 2.504 1.00 0.00 O ATOM 29 CB SER A 8 -43.761 15.428 5.399 1.00 0.00 C ATOM 30 OG SER A 8 -44.964 14.871 4.897 1.00 0.00 O ATOM 0 H SER A 8 -44.366 15.895 2.759 1.00 0.00 H new ATOM 0 HA SER A 8 -42.300 16.825 4.671 1.00 0.00 H new ATOM 0 HB2 SER A 8 -43.191 14.659 5.920 1.00 0.00 H new ATOM 0 HB3 SER A 8 -43.993 16.203 6.129 1.00 0.00 H new ATOM 0 HG SER A 8 -45.486 14.498 5.638 1.00 0.00 H new ATOM 36 N SER A 9 -41.142 14.388 4.545 1.00 0.00 N ATOM 37 CA SER A 9 -40.206 13.354 4.121 1.00 0.00 C ATOM 38 C SER A 9 -39.285 13.873 3.020 1.00 0.00 C ATOM 39 O SER A 9 -39.018 13.179 2.038 1.00 0.00 O ATOM 40 CB SER A 9 -40.964 12.121 3.626 1.00 0.00 C ATOM 41 OG SER A 9 -41.762 11.566 4.658 1.00 0.00 O ATOM 0 H SER A 9 -41.081 14.633 5.533 1.00 0.00 H new ATOM 0 HA SER A 9 -39.597 13.077 4.981 1.00 0.00 H new ATOM 0 HB2 SER A 9 -41.595 12.393 2.780 1.00 0.00 H new ATOM 0 HB3 SER A 9 -40.256 11.374 3.268 1.00 0.00 H new ATOM 0 HG SER A 9 -42.238 10.780 4.317 1.00 0.00 H new ATOM 47 N HIS A 10 -38.802 15.101 3.190 1.00 0.00 N ATOM 48 CA HIS A 10 -37.911 15.714 2.212 1.00 0.00 C ATOM 49 C HIS A 10 -36.491 15.815 2.760 1.00 0.00 C ATOM 50 O HIS A 10 -36.220 15.411 3.891 1.00 0.00 O ATOM 51 CB HIS A 10 -38.422 17.102 1.825 1.00 0.00 C ATOM 52 CG HIS A 10 -38.676 17.995 3.001 1.00 0.00 C ATOM 53 ND1 HIS A 10 -39.674 18.948 3.020 1.00 0.00 N ATOM 54 CD2 HIS A 10 -38.057 18.076 4.201 1.00 0.00 C ATOM 55 CE1 HIS A 10 -39.656 19.576 4.182 1.00 0.00 C ATOM 56 NE2 HIS A 10 -38.684 19.066 4.917 1.00 0.00 N ATOM 0 H HIS A 10 -39.013 15.690 3.996 1.00 0.00 H new ATOM 0 HA HIS A 10 -37.895 15.081 1.324 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -37.694 17.578 1.168 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -39.345 16.995 1.254 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -37.224 17.474 4.534 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -40.323 20.371 4.480 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -38.439 19.360 5.863 1.00 0.00 H new ATOM 64 N HIS A 11 -35.587 16.357 1.951 1.00 0.00 N ATOM 65 CA HIS A 11 -34.194 16.512 2.355 1.00 0.00 C ATOM 66 C HIS A 11 -33.550 15.154 2.615 1.00 0.00 C ATOM 67 O HIS A 11 -32.936 14.938 3.661 1.00 0.00 O ATOM 68 CB HIS A 11 -34.098 17.385 3.607 1.00 0.00 C ATOM 69 CG HIS A 11 -32.796 18.116 3.729 1.00 0.00 C ATOM 70 ND1 HIS A 11 -32.383 19.073 2.827 1.00 0.00 N ATOM 71 CD2 HIS A 11 -31.814 18.026 4.656 1.00 0.00 C ATOM 72 CE1 HIS A 11 -31.202 19.540 3.193 1.00 0.00 C ATOM 73 NE2 HIS A 11 -30.836 18.920 4.300 1.00 0.00 N ATOM 0 H HIS A 11 -35.794 16.696 1.012 1.00 0.00 H new ATOM 0 HA HIS A 11 -33.657 16.999 1.541 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -34.913 18.109 3.598 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -34.238 16.759 4.488 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -31.802 17.372 5.516 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -30.634 20.299 2.675 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -29.966 19.080 4.808 1.00 0.00 H new ATOM 81 N HIS A 12 -33.694 14.242 1.659 1.00 0.00 N ATOM 82 CA HIS A 12 -33.127 12.904 1.786 1.00 0.00 C ATOM 83 C HIS A 12 -31.615 12.972 1.972 1.00 0.00 C ATOM 84 O HIS A 12 -31.019 14.049 1.921 1.00 0.00 O ATOM 85 CB HIS A 12 -33.465 12.065 0.554 1.00 0.00 C ATOM 86 CG HIS A 12 -33.146 12.747 -0.741 1.00 0.00 C ATOM 87 ND1 HIS A 12 -34.108 13.319 -1.547 1.00 0.00 N ATOM 88 CD2 HIS A 12 -31.964 12.949 -1.368 1.00 0.00 C ATOM 89 CE1 HIS A 12 -33.530 13.842 -2.614 1.00 0.00 C ATOM 90 NE2 HIS A 12 -32.229 13.631 -2.530 1.00 0.00 N ATOM 0 H HIS A 12 -34.199 14.405 0.788 1.00 0.00 H new ATOM 0 HA HIS A 12 -33.563 12.432 2.667 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -32.917 11.124 0.604 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -34.526 11.818 0.573 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -30.992 12.632 -1.019 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -34.036 14.355 -3.419 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -31.535 13.926 -3.216 1.00 0.00 H new ATOM 98 N HIS A 13 -30.998 11.814 2.189 1.00 0.00 N ATOM 99 CA HIS A 13 -29.553 11.742 2.382 1.00 0.00 C ATOM 100 C HIS A 13 -28.941 10.658 1.500 1.00 0.00 C ATOM 101 O HIS A 13 -29.630 10.041 0.688 1.00 0.00 O ATOM 102 CB HIS A 13 -29.228 11.465 3.850 1.00 0.00 C ATOM 103 CG HIS A 13 -29.667 10.111 4.316 1.00 0.00 C ATOM 104 ND1 HIS A 13 -28.820 9.023 4.371 1.00 0.00 N ATOM 105 CD2 HIS A 13 -30.870 9.671 4.751 1.00 0.00 C ATOM 106 CE1 HIS A 13 -29.484 7.973 4.820 1.00 0.00 C ATOM 107 NE2 HIS A 13 -30.731 8.339 5.058 1.00 0.00 N ATOM 0 H HIS A 13 -31.475 10.914 2.236 1.00 0.00 H new ATOM 0 HA HIS A 13 -29.124 12.703 2.097 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -28.153 11.561 4.000 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -29.705 12.225 4.469 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -27.835 9.029 4.106 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -31.772 10.258 4.840 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -29.077 6.984 4.967 1.00 0.00 H new ATOM 115 N HIS A 14 -27.641 10.434 1.663 1.00 0.00 N ATOM 116 CA HIS A 14 -26.935 9.426 0.882 1.00 0.00 C ATOM 117 C HIS A 14 -26.219 8.434 1.794 1.00 0.00 C ATOM 118 O HIS A 14 -25.930 8.736 2.952 1.00 0.00 O ATOM 119 CB HIS A 14 -25.928 10.090 -0.058 1.00 0.00 C ATOM 120 CG HIS A 14 -25.695 9.324 -1.324 1.00 0.00 C ATOM 121 ND1 HIS A 14 -24.886 8.210 -1.391 1.00 0.00 N ATOM 122 CD2 HIS A 14 -26.173 9.517 -2.575 1.00 0.00 C ATOM 123 CE1 HIS A 14 -24.873 7.753 -2.631 1.00 0.00 C ATOM 124 NE2 HIS A 14 -25.646 8.528 -3.369 1.00 0.00 N ATOM 0 H HIS A 14 -27.055 10.937 2.329 1.00 0.00 H new ATOM 0 HA HIS A 14 -27.670 8.882 0.289 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -26.282 11.090 -0.308 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -24.979 10.209 0.465 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -26.844 10.302 -2.890 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -24.323 6.892 -2.981 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -25.823 8.411 -4.367 1.00 0.00 H new ATOM 132 N HIS A 15 -25.937 7.248 1.264 1.00 0.00 N ATOM 133 CA HIS A 15 -25.255 6.211 2.032 1.00 0.00 C ATOM 134 C HIS A 15 -24.583 5.201 1.104 1.00 0.00 C ATOM 135 O HIS A 15 -25.101 4.892 0.030 1.00 0.00 O ATOM 136 CB HIS A 15 -26.242 5.496 2.954 1.00 0.00 C ATOM 137 CG HIS A 15 -25.586 4.777 4.092 1.00 0.00 C ATOM 138 ND1 HIS A 15 -25.616 3.406 4.233 1.00 0.00 N ATOM 139 CD2 HIS A 15 -24.879 5.247 5.146 1.00 0.00 C ATOM 140 CE1 HIS A 15 -24.956 3.063 5.326 1.00 0.00 C ATOM 141 NE2 HIS A 15 -24.499 4.163 5.898 1.00 0.00 N ATOM 0 H HIS A 15 -26.170 6.981 0.307 1.00 0.00 H new ATOM 0 HA HIS A 15 -24.486 6.689 2.638 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -26.947 6.225 3.354 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -26.821 4.781 2.369 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -24.655 6.282 5.356 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -24.815 2.056 5.689 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -23.953 4.201 6.759 1.00 0.00 H new ATOM 149 N ILE A 16 -23.431 4.693 1.525 1.00 0.00 N ATOM 150 CA ILE A 16 -22.691 3.719 0.732 1.00 0.00 C ATOM 151 C ILE A 16 -22.255 2.533 1.587 1.00 0.00 C ATOM 152 O ILE A 16 -22.025 2.672 2.787 1.00 0.00 O ATOM 153 CB ILE A 16 -21.448 4.352 0.080 1.00 0.00 C ATOM 154 CG1 ILE A 16 -21.823 5.662 -0.617 1.00 0.00 C ATOM 155 CG2 ILE A 16 -20.817 3.382 -0.908 1.00 0.00 C ATOM 156 CD1 ILE A 16 -21.696 6.878 0.274 1.00 0.00 C ATOM 0 H ILE A 16 -22.989 4.939 2.411 1.00 0.00 H new ATOM 0 HA ILE A 16 -23.365 3.372 -0.051 1.00 0.00 H new ATOM 0 HB ILE A 16 -20.719 4.572 0.859 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -21.186 5.794 -1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -22.849 5.591 -0.978 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -19.939 3.843 -1.361 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -20.520 2.473 -0.386 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.539 3.134 -1.686 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -21.978 7.770 -0.286 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -22.354 6.768 1.136 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -20.665 6.974 0.614 1.00 0.00 H new ATOM 168 N GLU A 17 -22.141 1.368 0.957 1.00 0.00 N ATOM 169 CA GLU A 17 -21.731 0.158 1.659 1.00 0.00 C ATOM 170 C GLU A 17 -20.646 -0.582 0.882 1.00 0.00 C ATOM 171 O GLU A 17 -20.178 -0.110 -0.154 1.00 0.00 O ATOM 172 CB GLU A 17 -22.932 -0.762 1.881 1.00 0.00 C ATOM 173 CG GLU A 17 -23.763 -0.991 0.630 1.00 0.00 C ATOM 174 CD GLU A 17 -24.753 0.128 0.375 1.00 0.00 C ATOM 175 OE1 GLU A 17 -24.888 1.011 1.247 1.00 0.00 O ATOM 176 OE2 GLU A 17 -25.394 0.122 -0.697 1.00 0.00 O ATOM 0 H GLU A 17 -22.327 1.237 -0.037 1.00 0.00 H new ATOM 0 HA GLU A 17 -21.324 0.452 2.627 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -22.578 -1.724 2.253 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -23.568 -0.335 2.656 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -23.100 -1.087 -0.230 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -24.302 -1.934 0.724 1.00 0.00 H new ATOM 183 N GLY A 18 -20.251 -1.746 1.390 1.00 0.00 N ATOM 184 CA GLY A 18 -19.224 -2.532 0.731 1.00 0.00 C ATOM 185 C GLY A 18 -19.714 -3.159 -0.560 1.00 0.00 C ATOM 186 O GLY A 18 -20.899 -3.461 -0.700 1.00 0.00 O ATOM 0 H GLY A 18 -20.624 -2.158 2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -18.364 -1.897 0.519 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -18.882 -3.317 1.406 1.00 0.00 H new ATOM 190 N ARG A 19 -18.800 -3.355 -1.505 1.00 0.00 N ATOM 191 CA ARG A 19 -19.145 -3.947 -2.791 1.00 0.00 C ATOM 192 C ARG A 19 -17.984 -4.772 -3.339 1.00 0.00 C ATOM 193 O ARG A 19 -16.918 -4.843 -2.728 1.00 0.00 O ATOM 194 CB ARG A 19 -19.528 -2.857 -3.793 1.00 0.00 C ATOM 195 CG ARG A 19 -21.013 -2.536 -3.806 1.00 0.00 C ATOM 196 CD ARG A 19 -21.263 -1.065 -4.103 1.00 0.00 C ATOM 197 NE ARG A 19 -21.126 -0.763 -5.525 1.00 0.00 N ATOM 198 CZ ARG A 19 -21.078 0.471 -6.012 1.00 0.00 C ATOM 199 NH1 ARG A 19 -21.155 1.514 -5.196 1.00 0.00 N ATOM 200 NH2 ARG A 19 -20.952 0.666 -7.319 1.00 0.00 N ATOM 0 H ARG A 19 -17.815 -3.112 -1.404 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.999 -4.608 -2.640 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -18.971 -1.950 -3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.224 -3.170 -4.792 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -21.512 -3.150 -4.556 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -21.450 -2.793 -2.841 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -22.264 -0.793 -3.769 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -20.561 -0.456 -3.534 1.00 0.00 H new ATOM 0 HE ARG A 19 -21.064 -1.543 -6.180 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -21.251 1.369 -4.191 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -21.118 2.461 -5.574 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.892 -0.133 -7.950 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -20.915 1.615 -7.692 1.00 0.00 H new ATOM 214 N GLU A 20 -18.199 -5.393 -4.494 1.00 0.00 N ATOM 215 CA GLU A 20 -17.171 -6.213 -5.124 1.00 0.00 C ATOM 216 C GLU A 20 -15.864 -5.437 -5.260 1.00 0.00 C ATOM 217 O GLU A 20 -15.824 -4.228 -5.040 1.00 0.00 O ATOM 218 CB GLU A 20 -17.640 -6.691 -6.499 1.00 0.00 C ATOM 219 CG GLU A 20 -18.829 -7.635 -6.443 1.00 0.00 C ATOM 220 CD GLU A 20 -19.644 -7.623 -7.722 1.00 0.00 C ATOM 221 OE1 GLU A 20 -19.093 -7.230 -8.772 1.00 0.00 O ATOM 222 OE2 GLU A 20 -20.831 -8.006 -7.673 1.00 0.00 O ATOM 0 H GLU A 20 -19.076 -5.344 -5.013 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.993 -7.080 -4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -17.903 -5.824 -7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -16.813 -7.192 -7.002 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -18.475 -8.648 -6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -19.469 -7.357 -5.606 1.00 0.00 H new ATOM 229 N GLU A 21 -14.799 -6.143 -5.627 1.00 0.00 N ATOM 230 CA GLU A 21 -13.490 -5.521 -5.792 1.00 0.00 C ATOM 231 C GLU A 21 -13.469 -4.616 -7.021 1.00 0.00 C ATOM 232 O GLU A 21 -14.470 -4.486 -7.726 1.00 0.00 O ATOM 233 CB GLU A 21 -12.404 -6.590 -5.912 1.00 0.00 C ATOM 234 CG GLU A 21 -12.549 -7.469 -7.143 1.00 0.00 C ATOM 235 CD GLU A 21 -13.275 -8.767 -6.852 1.00 0.00 C ATOM 236 OE1 GLU A 21 -13.021 -9.363 -5.784 1.00 0.00 O ATOM 237 OE2 GLU A 21 -14.098 -9.188 -7.692 1.00 0.00 O ATOM 0 H GLU A 21 -14.817 -7.145 -5.816 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.292 -4.911 -4.910 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.429 -6.104 -5.936 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.425 -7.219 -5.022 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.089 -6.920 -7.915 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.560 -7.692 -7.544 1.00 0.00 H new ATOM 244 N ALA A 22 -12.322 -3.995 -7.271 1.00 0.00 N ATOM 245 CA ALA A 22 -12.168 -3.105 -8.415 1.00 0.00 C ATOM 246 C ALA A 22 -10.696 -2.881 -8.744 1.00 0.00 C ATOM 247 O ALA A 22 -9.813 -3.433 -8.087 1.00 0.00 O ATOM 248 CB ALA A 22 -12.859 -1.776 -8.146 1.00 0.00 C ATOM 0 H ALA A 22 -11.485 -4.092 -6.696 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.637 -3.579 -9.277 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.736 -1.121 -9.008 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.921 -1.947 -7.969 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.416 -1.307 -7.268 1.00 0.00 H new ATOM 254 N SER A 23 -10.440 -2.071 -9.766 1.00 0.00 N ATOM 255 CA SER A 23 -9.073 -1.778 -10.185 1.00 0.00 C ATOM 256 C SER A 23 -8.881 -0.281 -10.403 1.00 0.00 C ATOM 257 O SER A 23 -9.839 0.449 -10.654 1.00 0.00 O ATOM 258 CB SER A 23 -8.738 -2.540 -11.468 1.00 0.00 C ATOM 259 OG SER A 23 -9.877 -2.664 -12.301 1.00 0.00 O ATOM 0 H SER A 23 -11.160 -1.606 -10.319 1.00 0.00 H new ATOM 0 HA SER A 23 -8.398 -2.101 -9.392 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.945 -2.021 -12.006 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.358 -3.530 -11.217 1.00 0.00 H new ATOM 0 HG SER A 23 -9.792 -2.056 -13.065 1.00 0.00 H new ATOM 265 N SER A 24 -7.634 0.170 -10.305 1.00 0.00 N ATOM 266 CA SER A 24 -7.315 1.580 -10.487 1.00 0.00 C ATOM 267 C SER A 24 -7.495 1.995 -11.944 1.00 0.00 C ATOM 268 O SER A 24 -7.470 3.181 -12.274 1.00 0.00 O ATOM 269 CB SER A 24 -5.879 1.862 -10.040 1.00 0.00 C ATOM 270 OG SER A 24 -5.018 0.790 -10.384 1.00 0.00 O ATOM 0 H SER A 24 -6.829 -0.422 -10.101 1.00 0.00 H new ATOM 0 HA SER A 24 -8.001 2.163 -9.873 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.524 2.781 -10.505 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.855 2.020 -8.962 1.00 0.00 H new ATOM 0 HG SER A 24 -5.092 0.082 -9.711 1.00 0.00 H new ATOM 276 N THR A 25 -7.680 1.007 -12.816 1.00 0.00 N ATOM 277 CA THR A 25 -7.864 1.266 -14.238 1.00 0.00 C ATOM 278 C THR A 25 -8.998 2.258 -14.473 1.00 0.00 C ATOM 279 O THR A 25 -9.037 2.938 -15.497 1.00 0.00 O ATOM 280 CB THR A 25 -8.164 -0.032 -15.011 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.315 -0.679 -14.456 1.00 0.00 O ATOM 282 CG2 THR A 25 -6.973 -0.978 -14.964 1.00 0.00 C ATOM 0 H THR A 25 -7.706 0.020 -12.561 1.00 0.00 H new ATOM 0 HA THR A 25 -6.930 1.691 -14.606 1.00 0.00 H new ATOM 0 HB THR A 25 -8.360 0.229 -16.051 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.499 -1.502 -14.954 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.209 -1.887 -15.517 1.00 0.00 H new ATOM 0 HG22 THR A 25 -6.106 -0.494 -15.414 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.750 -1.231 -13.927 1.00 0.00 H new ATOM 290 N GLY A 26 -9.919 2.335 -13.518 1.00 0.00 N ATOM 291 CA GLY A 26 -11.040 3.247 -13.640 1.00 0.00 C ATOM 292 C GLY A 26 -12.357 2.524 -13.849 1.00 0.00 C ATOM 293 O GLY A 26 -13.194 2.959 -14.638 1.00 0.00 O ATOM 0 H GLY A 26 -9.909 1.781 -12.661 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.105 3.860 -12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.864 3.924 -14.476 1.00 0.00 H new ATOM 297 N ARG A 27 -12.539 1.414 -13.139 1.00 0.00 N ATOM 298 CA ARG A 27 -13.761 0.627 -13.252 1.00 0.00 C ATOM 299 C ARG A 27 -14.355 0.346 -11.875 1.00 0.00 C ATOM 300 O ARG A 27 -13.906 -0.554 -11.166 1.00 0.00 O ATOM 301 CB ARG A 27 -13.479 -0.690 -13.976 1.00 0.00 C ATOM 302 CG ARG A 27 -14.735 -1.460 -14.350 1.00 0.00 C ATOM 303 CD ARG A 27 -15.327 -0.960 -15.658 1.00 0.00 C ATOM 304 NE ARG A 27 -14.817 -1.701 -16.808 1.00 0.00 N ATOM 305 CZ ARG A 27 -15.162 -2.953 -17.088 1.00 0.00 C ATOM 306 NH1 ARG A 27 -16.015 -3.601 -16.305 1.00 0.00 N ATOM 307 NH2 ARG A 27 -14.655 -3.560 -18.153 1.00 0.00 N ATOM 0 H ARG A 27 -11.856 1.040 -12.480 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.483 1.204 -13.830 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.907 -0.482 -14.881 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -12.854 -1.318 -13.341 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -14.500 -2.521 -14.438 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.473 -1.362 -13.554 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -16.413 -1.049 -15.622 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.098 0.099 -15.778 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.160 -1.232 -17.431 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -16.408 -3.138 -15.485 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -16.278 -4.562 -16.523 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -13.999 -3.065 -18.758 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -14.921 -4.521 -18.367 1.00 0.00 H new ATOM 321 N ASN A 28 -15.368 1.123 -11.504 1.00 0.00 N ATOM 322 CA ASN A 28 -16.023 0.958 -10.211 1.00 0.00 C ATOM 323 C ASN A 28 -15.030 1.147 -9.069 1.00 0.00 C ATOM 324 O ASN A 28 -15.023 0.382 -8.105 1.00 0.00 O ATOM 325 CB ASN A 28 -16.669 -0.426 -10.116 1.00 0.00 C ATOM 326 CG ASN A 28 -17.825 -0.458 -9.135 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.870 0.149 -9.370 1.00 0.00 O ATOM 328 ND2 ASN A 28 -17.642 -1.170 -8.029 1.00 0.00 N ATOM 0 H ASN A 28 -15.753 1.872 -12.080 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.797 1.720 -10.125 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.024 -0.727 -11.102 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.918 -1.155 -9.812 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.385 -1.230 -7.332 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.759 -1.657 -7.876 1.00 0.00 H new ATOM 335 N PHE A 29 -14.192 2.172 -9.185 1.00 0.00 N ATOM 336 CA PHE A 29 -13.193 2.463 -8.162 1.00 0.00 C ATOM 337 C PHE A 29 -13.684 3.556 -7.218 1.00 0.00 C ATOM 338 O PHE A 29 -14.341 4.507 -7.640 1.00 0.00 O ATOM 339 CB PHE A 29 -11.876 2.888 -8.813 1.00 0.00 C ATOM 340 CG PHE A 29 -10.707 2.867 -7.870 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.430 3.959 -7.064 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.886 1.754 -7.788 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.355 3.941 -6.196 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.810 1.730 -6.922 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.544 2.826 -6.124 1.00 0.00 C ATOM 0 H PHE A 29 -14.184 2.815 -9.977 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.027 1.555 -7.582 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.666 2.227 -9.654 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.988 3.894 -9.218 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.061 4.834 -7.115 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.090 0.894 -8.409 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.149 4.799 -5.574 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.178 0.856 -6.869 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.704 2.811 -5.446 1.00 0.00 H new ATOM 355 N ASN A 30 -13.360 3.413 -5.937 1.00 0.00 N ATOM 356 CA ASN A 30 -13.768 4.388 -4.931 1.00 0.00 C ATOM 357 C ASN A 30 -12.578 4.818 -4.078 1.00 0.00 C ATOM 358 O ASN A 30 -12.223 4.151 -3.107 1.00 0.00 O ATOM 359 CB ASN A 30 -14.863 3.802 -4.040 1.00 0.00 C ATOM 360 CG ASN A 30 -15.955 4.809 -3.727 1.00 0.00 C ATOM 361 OD1 ASN A 30 -16.176 5.754 -4.484 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.641 4.609 -2.608 1.00 0.00 N ATOM 0 H ASN A 30 -12.816 2.632 -5.571 1.00 0.00 H new ATOM 0 HA ASN A 30 -14.159 5.265 -5.447 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.303 2.935 -4.532 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.420 3.449 -3.109 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.387 5.253 -2.345 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.422 3.811 -2.011 1.00 0.00 H new ATOM 369 N VAL A 31 -11.968 5.941 -4.448 1.00 0.00 N ATOM 370 CA VAL A 31 -10.820 6.463 -3.717 1.00 0.00 C ATOM 371 C VAL A 31 -11.257 7.160 -2.434 1.00 0.00 C ATOM 372 O VAL A 31 -10.434 7.471 -1.574 1.00 0.00 O ATOM 373 CB VAL A 31 -10.010 7.452 -4.576 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.793 8.737 -4.793 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.664 7.740 -3.929 1.00 0.00 C ATOM 0 H VAL A 31 -12.250 6.506 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.189 5.610 -3.467 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.829 6.997 -5.550 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.204 9.423 -5.402 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.729 8.511 -5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -11.007 9.200 -3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -8.105 8.441 -4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.820 8.174 -2.942 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.101 6.812 -3.832 1.00 0.00 H new ATOM 385 N GLU A 32 -12.559 7.404 -2.313 1.00 0.00 N ATOM 386 CA GLU A 32 -13.106 8.066 -1.135 1.00 0.00 C ATOM 387 C GLU A 32 -13.058 7.142 0.079 1.00 0.00 C ATOM 388 O GLU A 32 -13.078 7.599 1.222 1.00 0.00 O ATOM 389 CB GLU A 32 -14.546 8.511 -1.394 1.00 0.00 C ATOM 390 CG GLU A 32 -15.481 7.369 -1.754 1.00 0.00 C ATOM 391 CD GLU A 32 -16.800 7.852 -2.325 1.00 0.00 C ATOM 392 OE1 GLU A 32 -16.789 8.847 -3.081 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.841 7.236 -2.017 1.00 0.00 O ATOM 0 H GLU A 32 -13.254 7.153 -3.016 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.495 8.944 -0.927 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.927 9.015 -0.506 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.551 9.242 -2.202 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.992 6.719 -2.479 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.673 6.768 -0.865 1.00 0.00 H new ATOM 400 N LYS A 33 -12.995 5.840 -0.178 1.00 0.00 N ATOM 401 CA LYS A 33 -12.944 4.850 0.891 1.00 0.00 C ATOM 402 C LYS A 33 -11.536 4.744 1.467 1.00 0.00 C ATOM 403 O LYS A 33 -11.339 4.866 2.677 1.00 0.00 O ATOM 404 CB LYS A 33 -13.399 3.485 0.372 1.00 0.00 C ATOM 405 CG LYS A 33 -14.865 3.440 -0.019 1.00 0.00 C ATOM 406 CD LYS A 33 -15.771 3.565 1.196 1.00 0.00 C ATOM 407 CE LYS A 33 -15.735 2.306 2.049 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.307 1.134 1.331 1.00 0.00 N ATOM 0 H LYS A 33 -12.978 5.446 -1.118 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.618 5.173 1.684 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.793 3.214 -0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.213 2.734 1.140 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.081 4.247 -0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.076 2.504 -0.536 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.462 4.421 1.796 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.794 3.756 0.871 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.705 2.090 2.335 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.293 2.475 2.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.437 0.347 1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.226 1.394 0.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.658 0.841 0.573 1.00 0.00 H new ATOM 422 N ILE A 34 -10.560 4.517 0.595 1.00 0.00 N ATOM 423 CA ILE A 34 -9.170 4.397 1.018 1.00 0.00 C ATOM 424 C ILE A 34 -8.701 5.661 1.729 1.00 0.00 C ATOM 425 O ILE A 34 -7.722 5.639 2.474 1.00 0.00 O ATOM 426 CB ILE A 34 -8.240 4.120 -0.178 1.00 0.00 C ATOM 427 CG1 ILE A 34 -8.171 5.344 -1.093 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.720 2.900 -0.951 1.00 0.00 C ATOM 429 CD1 ILE A 34 -7.272 5.151 -2.295 1.00 0.00 C ATOM 0 H ILE A 34 -10.706 4.412 -0.409 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.122 3.555 1.709 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.238 3.916 0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.176 5.587 -1.437 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.815 6.198 -0.517 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.053 2.717 -1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.722 2.030 -0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.730 3.078 -1.320 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.272 6.059 -2.899 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.257 4.938 -1.960 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.639 4.317 -2.894 1.00 0.00 H new ATOM 441 N ASN A 35 -9.409 6.762 1.497 1.00 0.00 N ATOM 442 CA ASN A 35 -9.066 8.036 2.118 1.00 0.00 C ATOM 443 C ASN A 35 -9.196 7.955 3.636 1.00 0.00 C ATOM 444 O ASN A 35 -10.242 7.578 4.160 1.00 0.00 O ATOM 445 CB ASN A 35 -9.965 9.150 1.576 1.00 0.00 C ATOM 446 CG ASN A 35 -9.546 10.522 2.067 1.00 0.00 C ATOM 447 OD1 ASN A 35 -10.370 11.298 2.551 1.00 0.00 O ATOM 448 ND2 ASN A 35 -8.259 10.826 1.943 1.00 0.00 N ATOM 0 H ASN A 35 -10.223 6.797 0.884 1.00 0.00 H new ATOM 0 HA ASN A 35 -8.029 8.263 1.872 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.941 9.134 0.486 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.996 8.959 1.875 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -7.917 11.735 2.255 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -7.612 10.151 1.535 1.00 0.00 H new ATOM 455 N GLY A 36 -8.123 8.312 4.336 1.00 0.00 N ATOM 456 CA GLY A 36 -8.138 8.272 5.787 1.00 0.00 C ATOM 457 C GLY A 36 -6.907 7.599 6.361 1.00 0.00 C ATOM 458 O GLY A 36 -6.009 7.202 5.621 1.00 0.00 O ATOM 0 H GLY A 36 -7.245 8.628 3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.207 9.288 6.175 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.029 7.741 6.124 1.00 0.00 H new ATOM 462 N GLU A 37 -6.868 7.471 7.684 1.00 0.00 N ATOM 463 CA GLU A 37 -5.736 6.844 8.356 1.00 0.00 C ATOM 464 C GLU A 37 -5.494 5.437 7.815 1.00 0.00 C ATOM 465 O GLU A 37 -6.365 4.571 7.897 1.00 0.00 O ATOM 466 CB GLU A 37 -5.979 6.786 9.866 1.00 0.00 C ATOM 467 CG GLU A 37 -5.714 8.104 10.575 1.00 0.00 C ATOM 468 CD GLU A 37 -5.595 7.944 12.077 1.00 0.00 C ATOM 469 OE1 GLU A 37 -5.642 6.792 12.558 1.00 0.00 O ATOM 470 OE2 GLU A 37 -5.454 8.971 12.774 1.00 0.00 O ATOM 0 H GLU A 37 -7.606 7.793 8.310 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.850 7.448 8.160 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.011 6.486 10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.341 6.015 10.299 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -4.795 8.543 10.186 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.521 8.802 10.350 1.00 0.00 H new ATOM 477 N TRP A 38 -4.307 5.218 7.262 1.00 0.00 N ATOM 478 CA TRP A 38 -3.951 3.918 6.707 1.00 0.00 C ATOM 479 C TRP A 38 -2.976 3.183 7.622 1.00 0.00 C ATOM 480 O TRP A 38 -2.611 3.685 8.685 1.00 0.00 O ATOM 481 CB TRP A 38 -3.336 4.085 5.317 1.00 0.00 C ATOM 482 CG TRP A 38 -4.295 3.792 4.203 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.605 4.607 3.153 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.071 2.600 4.032 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.527 3.994 2.338 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.828 2.762 2.855 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.197 1.412 4.757 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.699 1.780 2.391 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.063 0.439 4.295 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.803 0.627 3.120 1.00 0.00 C ATOM 0 H TRP A 38 -3.575 5.924 7.186 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.862 3.325 6.625 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.968 5.105 5.211 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.474 3.424 5.227 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.187 5.589 2.987 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.923 4.392 1.486 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.628 1.257 5.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.273 1.923 1.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.171 -0.482 4.849 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.469 -0.154 2.783 1.00 0.00 H new ATOM 501 N HIS A 39 -2.559 1.994 7.202 1.00 0.00 N ATOM 502 CA HIS A 39 -1.626 1.191 7.985 1.00 0.00 C ATOM 503 C HIS A 39 -0.983 0.110 7.122 1.00 0.00 C ATOM 504 O HIS A 39 -1.599 -0.401 6.186 1.00 0.00 O ATOM 505 CB HIS A 39 -2.343 0.552 9.174 1.00 0.00 C ATOM 506 CG HIS A 39 -2.242 1.352 10.436 1.00 0.00 C ATOM 507 ND1 HIS A 39 -3.318 1.588 11.265 1.00 0.00 N ATOM 508 CD2 HIS A 39 -1.184 1.970 11.009 1.00 0.00 C ATOM 509 CE1 HIS A 39 -2.926 2.319 12.294 1.00 0.00 C ATOM 510 NE2 HIS A 39 -1.635 2.564 12.162 1.00 0.00 N ATOM 0 H HIS A 39 -2.852 1.565 6.324 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.841 1.850 8.356 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.395 0.416 8.923 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -1.926 -0.440 9.348 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -0.173 1.992 10.630 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.554 2.658 13.104 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.065 3.106 12.811 1.00 0.00 H new ATOM 518 N THR A 40 0.261 -0.234 7.442 1.00 0.00 N ATOM 519 CA THR A 40 0.989 -1.254 6.695 1.00 0.00 C ATOM 520 C THR A 40 0.831 -2.625 7.341 1.00 0.00 C ATOM 521 O THR A 40 1.513 -2.945 8.315 1.00 0.00 O ATOM 522 CB THR A 40 2.488 -0.914 6.596 1.00 0.00 C ATOM 523 OG1 THR A 40 2.656 0.466 6.256 1.00 0.00 O ATOM 524 CG2 THR A 40 3.172 -1.786 5.554 1.00 0.00 C ATOM 0 H THR A 40 0.786 0.179 8.213 1.00 0.00 H new ATOM 0 HA THR A 40 0.563 -1.277 5.692 1.00 0.00 H new ATOM 0 HB THR A 40 2.947 -1.106 7.566 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.597 0.638 6.041 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.230 -1.528 5.501 1.00 0.00 H new ATOM 0 HG22 THR A 40 3.067 -2.835 5.832 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.710 -1.621 4.581 1.00 0.00 H new ATOM 532 N ILE A 41 -0.071 -3.432 6.792 1.00 0.00 N ATOM 533 CA ILE A 41 -0.316 -4.772 7.314 1.00 0.00 C ATOM 534 C ILE A 41 0.878 -5.687 7.059 1.00 0.00 C ATOM 535 O ILE A 41 1.588 -6.071 7.989 1.00 0.00 O ATOM 536 CB ILE A 41 -1.574 -5.399 6.685 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.724 -4.390 6.676 1.00 0.00 C ATOM 538 CG2 ILE A 41 -1.972 -6.657 7.443 1.00 0.00 C ATOM 539 CD1 ILE A 41 -2.919 -3.684 8.000 1.00 0.00 C ATOM 0 H ILE A 41 -0.644 -3.182 5.986 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.470 -4.670 8.388 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.349 -5.674 5.654 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.538 -3.646 5.901 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.647 -4.905 6.409 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.863 -7.090 6.988 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.157 -7.379 7.403 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.182 -6.404 8.482 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.751 -2.984 7.920 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.136 -4.419 8.775 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.011 -3.140 8.260 1.00 0.00 H new ATOM 551 N ILE A 42 1.092 -6.031 5.794 1.00 0.00 N ATOM 552 CA ILE A 42 2.200 -6.899 5.416 1.00 0.00 C ATOM 553 C ILE A 42 2.865 -6.416 4.132 1.00 0.00 C ATOM 554 O ILE A 42 2.219 -5.811 3.275 1.00 0.00 O ATOM 555 CB ILE A 42 1.736 -8.355 5.225 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.923 -8.817 6.436 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.933 -9.269 5.002 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.743 -8.937 7.703 1.00 0.00 C ATOM 0 H ILE A 42 0.513 -5.722 5.013 1.00 0.00 H new ATOM 0 HA ILE A 42 2.922 -6.861 6.232 1.00 0.00 H new ATOM 0 HB ILE A 42 1.098 -8.404 4.343 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.107 -8.114 6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.470 -9.783 6.213 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.588 -10.294 4.869 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.474 -8.949 4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.595 -9.218 5.866 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.103 -9.269 8.521 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.543 -9.662 7.551 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.174 -7.967 7.950 1.00 0.00 H new ATOM 570 N LEU A 43 4.159 -6.688 4.003 1.00 0.00 N ATOM 571 CA LEU A 43 4.911 -6.282 2.821 1.00 0.00 C ATOM 572 C LEU A 43 5.542 -7.491 2.137 1.00 0.00 C ATOM 573 O LEU A 43 6.455 -8.116 2.675 1.00 0.00 O ATOM 574 CB LEU A 43 5.997 -5.275 3.204 1.00 0.00 C ATOM 575 CG LEU A 43 6.021 -3.976 2.398 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.720 -3.211 2.578 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.208 -3.116 2.808 1.00 0.00 C ATOM 0 H LEU A 43 4.709 -7.188 4.702 1.00 0.00 H new ATOM 0 HA LEU A 43 4.218 -5.812 2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.876 -5.023 4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.967 -5.761 3.102 1.00 0.00 H new ATOM 0 HG LEU A 43 6.127 -4.228 1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.756 -2.290 1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.887 -3.824 2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.583 -2.970 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.209 -2.196 2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.133 -2.873 3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.133 -3.662 2.626 1.00 0.00 H new ATOM 589 N ALA A 44 5.050 -7.812 0.944 1.00 0.00 N ATOM 590 CA ALA A 44 5.569 -8.944 0.184 1.00 0.00 C ATOM 591 C ALA A 44 6.141 -8.489 -1.155 1.00 0.00 C ATOM 592 O ALA A 44 5.494 -7.751 -1.899 1.00 0.00 O ATOM 593 CB ALA A 44 4.476 -9.979 -0.031 1.00 0.00 C ATOM 0 H ALA A 44 4.294 -7.305 0.484 1.00 0.00 H new ATOM 0 HA ALA A 44 6.376 -9.398 0.759 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.877 -10.818 -0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.116 -10.334 0.935 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.651 -9.528 -0.583 1.00 0.00 H new ATOM 599 N SER A 45 7.357 -8.932 -1.454 1.00 0.00 N ATOM 600 CA SER A 45 8.018 -8.566 -2.702 1.00 0.00 C ATOM 601 C SER A 45 9.268 -9.414 -2.923 1.00 0.00 C ATOM 602 O SER A 45 9.918 -9.841 -1.969 1.00 0.00 O ATOM 603 CB SER A 45 8.391 -7.082 -2.691 1.00 0.00 C ATOM 604 OG SER A 45 9.147 -6.755 -1.538 1.00 0.00 O ATOM 0 H SER A 45 7.905 -9.545 -0.850 1.00 0.00 H new ATOM 0 HA SER A 45 7.323 -8.752 -3.521 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.965 -6.841 -3.586 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.486 -6.476 -2.720 1.00 0.00 H new ATOM 0 HG SER A 45 9.757 -6.017 -1.745 1.00 0.00 H new ATOM 610 N ASP A 46 9.596 -9.654 -4.188 1.00 0.00 N ATOM 611 CA ASP A 46 10.767 -10.449 -4.536 1.00 0.00 C ATOM 612 C ASP A 46 12.053 -9.708 -4.184 1.00 0.00 C ATOM 613 O ASP A 46 12.685 -9.095 -5.044 1.00 0.00 O ATOM 614 CB ASP A 46 10.753 -10.791 -6.027 1.00 0.00 C ATOM 615 CG ASP A 46 10.391 -9.598 -6.891 1.00 0.00 C ATOM 616 OD1 ASP A 46 10.600 -8.453 -6.439 1.00 0.00 O ATOM 617 OD2 ASP A 46 9.899 -9.810 -8.018 1.00 0.00 O ATOM 0 H ASP A 46 9.067 -9.309 -4.989 1.00 0.00 H new ATOM 0 HA ASP A 46 10.732 -11.373 -3.958 1.00 0.00 H new ATOM 0 HB2 ASP A 46 11.734 -11.164 -6.320 1.00 0.00 H new ATOM 0 HB3 ASP A 46 10.039 -11.595 -6.206 1.00 0.00 H new ATOM 622 N LYS A 47 12.433 -9.766 -2.912 1.00 0.00 N ATOM 623 CA LYS A 47 13.643 -9.101 -2.444 1.00 0.00 C ATOM 624 C LYS A 47 13.687 -9.060 -0.920 1.00 0.00 C ATOM 625 O LYS A 47 13.478 -8.010 -0.312 1.00 0.00 O ATOM 626 CB LYS A 47 13.718 -7.679 -3.005 1.00 0.00 C ATOM 627 CG LYS A 47 15.018 -7.378 -3.730 1.00 0.00 C ATOM 628 CD LYS A 47 14.794 -7.180 -5.219 1.00 0.00 C ATOM 629 CE LYS A 47 15.346 -8.345 -6.027 1.00 0.00 C ATOM 630 NZ LYS A 47 14.922 -8.281 -7.453 1.00 0.00 N ATOM 0 H LYS A 47 11.920 -10.267 -2.187 1.00 0.00 H new ATOM 0 HA LYS A 47 14.501 -9.671 -2.800 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.885 -7.524 -3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.595 -6.968 -2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.472 -6.482 -3.307 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.721 -8.196 -3.573 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.727 -7.072 -5.416 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.272 -6.255 -5.540 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.435 -8.342 -5.971 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.007 -9.284 -5.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.318 -9.092 -7.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.884 -8.309 -7.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 15.267 -7.397 -7.878 1.00 0.00 H new ATOM 644 N ARG A 48 13.960 -10.207 -0.308 1.00 0.00 N ATOM 645 CA ARG A 48 14.031 -10.302 1.144 1.00 0.00 C ATOM 646 C ARG A 48 15.030 -9.295 1.707 1.00 0.00 C ATOM 647 O ARG A 48 14.895 -8.840 2.841 1.00 0.00 O ATOM 648 CB ARG A 48 14.425 -11.718 1.566 1.00 0.00 C ATOM 649 CG ARG A 48 13.248 -12.676 1.661 1.00 0.00 C ATOM 650 CD ARG A 48 12.853 -12.933 3.107 1.00 0.00 C ATOM 651 NE ARG A 48 13.924 -13.580 3.859 1.00 0.00 N ATOM 652 CZ ARG A 48 13.733 -14.221 5.007 1.00 0.00 C ATOM 653 NH1 ARG A 48 12.518 -14.300 5.531 1.00 0.00 N ATOM 654 NH2 ARG A 48 14.758 -14.785 5.632 1.00 0.00 N ATOM 0 H ARG A 48 14.136 -11.085 -0.797 1.00 0.00 H new ATOM 0 HA ARG A 48 13.044 -10.072 1.546 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.147 -12.113 0.852 1.00 0.00 H new ATOM 0 HB3 ARG A 48 14.925 -11.674 2.533 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.397 -12.264 1.118 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.506 -13.620 1.180 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.593 -11.989 3.585 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.961 -13.560 3.134 1.00 0.00 H new ATOM 0 HE ARG A 48 14.871 -13.538 3.482 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.727 -13.868 5.053 1.00 0.00 H new ATOM 0 HH12 ARG A 48 12.374 -14.793 6.412 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.694 -14.727 5.231 1.00 0.00 H new ATOM 0 HH22 ARG A 48 14.610 -15.277 6.513 1.00 0.00 H new ATOM 668 N GLU A 49 16.034 -8.955 0.904 1.00 0.00 N ATOM 669 CA GLU A 49 17.057 -8.003 1.323 1.00 0.00 C ATOM 670 C GLU A 49 16.523 -6.574 1.274 1.00 0.00 C ATOM 671 O GLU A 49 17.200 -5.632 1.686 1.00 0.00 O ATOM 672 CB GLU A 49 18.295 -8.128 0.433 1.00 0.00 C ATOM 673 CG GLU A 49 18.041 -7.758 -1.019 1.00 0.00 C ATOM 674 CD GLU A 49 19.323 -7.577 -1.809 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.407 -7.569 -1.187 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.242 -7.444 -3.048 1.00 0.00 O ATOM 0 H GLU A 49 16.161 -9.324 -0.039 1.00 0.00 H new ATOM 0 HA GLU A 49 17.333 -8.234 2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.083 -7.488 0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.663 -9.153 0.479 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.437 -8.535 -1.487 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.461 -6.836 -1.059 1.00 0.00 H new ATOM 683 N LYS A 50 15.305 -6.420 0.766 1.00 0.00 N ATOM 684 CA LYS A 50 14.679 -5.108 0.663 1.00 0.00 C ATOM 685 C LYS A 50 13.674 -4.895 1.791 1.00 0.00 C ATOM 686 O LYS A 50 13.672 -3.851 2.444 1.00 0.00 O ATOM 687 CB LYS A 50 13.982 -4.958 -0.691 1.00 0.00 C ATOM 688 CG LYS A 50 13.493 -3.547 -0.971 1.00 0.00 C ATOM 689 CD LYS A 50 14.286 -2.893 -2.090 1.00 0.00 C ATOM 690 CE LYS A 50 15.383 -1.993 -1.542 1.00 0.00 C ATOM 691 NZ LYS A 50 15.768 -0.933 -2.515 1.00 0.00 N ATOM 0 H LYS A 50 14.732 -7.189 0.419 1.00 0.00 H new ATOM 0 HA LYS A 50 15.460 -4.352 0.748 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.671 -5.258 -1.480 1.00 0.00 H new ATOM 0 HB3 LYS A 50 13.134 -5.642 -0.731 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.437 -3.574 -1.240 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.576 -2.946 -0.066 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.728 -3.663 -2.723 1.00 0.00 H new ATOM 0 HD3 LYS A 50 13.615 -2.309 -2.720 1.00 0.00 H new ATOM 0 HE2 LYS A 50 15.044 -1.530 -0.615 1.00 0.00 H new ATOM 0 HE3 LYS A 50 16.258 -2.595 -1.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 16.671 -0.507 -2.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 15.871 -1.351 -3.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 15.031 -0.200 -2.539 1.00 0.00 H new ATOM 705 N ILE A 51 12.822 -5.890 2.014 1.00 0.00 N ATOM 706 CA ILE A 51 11.814 -5.811 3.064 1.00 0.00 C ATOM 707 C ILE A 51 12.251 -6.587 4.303 1.00 0.00 C ATOM 708 O ILE A 51 11.460 -7.319 4.897 1.00 0.00 O ATOM 709 CB ILE A 51 10.456 -6.355 2.583 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.584 -7.826 2.180 1.00 0.00 C ATOM 711 CG2 ILE A 51 9.936 -5.525 1.418 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.796 -8.030 0.697 1.00 0.00 C ATOM 0 H ILE A 51 12.810 -6.760 1.482 1.00 0.00 H new ATOM 0 HA ILE A 51 11.703 -4.757 3.318 1.00 0.00 H new ATOM 0 HB ILE A 51 9.742 -6.283 3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.418 -8.272 2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.683 -8.358 2.487 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.976 -5.922 1.089 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.812 -4.490 1.736 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.648 -5.568 0.594 1.00 0.00 H new ATOM 0 HD11 ILE A 51 10.878 -9.096 0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 51 9.951 -7.614 0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.712 -7.527 0.388 1.00 0.00 H new ATOM 724 N GLU A 52 13.512 -6.420 4.685 1.00 0.00 N ATOM 725 CA GLU A 52 14.052 -7.104 5.854 1.00 0.00 C ATOM 726 C GLU A 52 14.204 -6.140 7.028 1.00 0.00 C ATOM 727 O GLU A 52 13.729 -5.005 6.977 1.00 0.00 O ATOM 728 CB GLU A 52 15.404 -7.737 5.523 1.00 0.00 C ATOM 729 CG GLU A 52 15.419 -9.251 5.664 1.00 0.00 C ATOM 730 CD GLU A 52 16.283 -9.720 6.817 1.00 0.00 C ATOM 731 OE1 GLU A 52 15.953 -9.397 7.977 1.00 0.00 O ATOM 732 OE2 GLU A 52 17.290 -10.413 6.559 1.00 0.00 O ATOM 0 H GLU A 52 14.179 -5.817 4.203 1.00 0.00 H new ATOM 0 HA GLU A 52 13.351 -7.889 6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.679 -7.473 4.502 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.165 -7.312 6.178 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.400 -9.609 5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.783 -9.695 4.738 1.00 0.00 H new ATOM 739 N ASP A 53 14.868 -6.600 8.082 1.00 0.00 N ATOM 740 CA ASP A 53 15.083 -5.779 9.268 1.00 0.00 C ATOM 741 C ASP A 53 15.616 -4.402 8.886 1.00 0.00 C ATOM 742 O ASP A 53 15.004 -3.381 9.197 1.00 0.00 O ATOM 743 CB ASP A 53 16.059 -6.470 10.222 1.00 0.00 C ATOM 744 CG ASP A 53 16.000 -5.897 11.625 1.00 0.00 C ATOM 745 OD1 ASP A 53 15.135 -5.033 11.877 1.00 0.00 O ATOM 746 OD2 ASP A 53 16.819 -6.315 12.470 1.00 0.00 O ATOM 0 H ASP A 53 15.267 -7.537 8.140 1.00 0.00 H new ATOM 0 HA ASP A 53 14.124 -5.651 9.770 1.00 0.00 H new ATOM 0 HB2 ASP A 53 15.834 -7.536 10.258 1.00 0.00 H new ATOM 0 HB3 ASP A 53 17.073 -6.371 9.834 1.00 0.00 H new ATOM 751 N ASN A 54 16.761 -4.382 8.210 1.00 0.00 N ATOM 752 CA ASN A 54 17.378 -3.130 7.787 1.00 0.00 C ATOM 753 C ASN A 54 17.002 -2.797 6.346 1.00 0.00 C ATOM 754 O ASN A 54 17.832 -2.331 5.569 1.00 0.00 O ATOM 755 CB ASN A 54 18.899 -3.215 7.922 1.00 0.00 C ATOM 756 CG ASN A 54 19.360 -3.085 9.361 1.00 0.00 C ATOM 757 OD1 ASN A 54 19.303 -2.005 9.948 1.00 0.00 O ATOM 758 ND2 ASN A 54 19.820 -4.190 9.937 1.00 0.00 N ATOM 0 H ASN A 54 17.280 -5.219 7.944 1.00 0.00 H new ATOM 0 HA ASN A 54 17.007 -2.335 8.434 1.00 0.00 H new ATOM 0 HB2 ASN A 54 19.244 -4.166 7.517 1.00 0.00 H new ATOM 0 HB3 ASN A 54 19.359 -2.428 7.324 1.00 0.00 H new ATOM 0 HD21 ASN A 54 20.144 -4.164 10.904 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.849 -5.064 9.412 1.00 0.00 H new ATOM 765 N GLY A 55 15.742 -3.041 5.998 1.00 0.00 N ATOM 766 CA GLY A 55 15.277 -2.762 4.652 1.00 0.00 C ATOM 767 C GLY A 55 15.165 -1.277 4.374 1.00 0.00 C ATOM 768 O GLY A 55 15.390 -0.453 5.260 1.00 0.00 O ATOM 0 H GLY A 55 15.035 -3.427 6.624 1.00 0.00 H new ATOM 0 HA2 GLY A 55 15.962 -3.212 3.934 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.304 -3.231 4.502 1.00 0.00 H new ATOM 772 N ASN A 56 14.817 -0.932 3.138 1.00 0.00 N ATOM 773 CA ASN A 56 14.677 0.466 2.745 1.00 0.00 C ATOM 774 C ASN A 56 13.245 0.769 2.314 1.00 0.00 C ATOM 775 O ASN A 56 12.844 1.930 2.232 1.00 0.00 O ATOM 776 CB ASN A 56 15.645 0.796 1.607 1.00 0.00 C ATOM 777 CG ASN A 56 17.042 0.262 1.863 1.00 0.00 C ATOM 778 OD1 ASN A 56 17.412 -0.017 3.004 1.00 0.00 O ATOM 779 ND2 ASN A 56 17.824 0.119 0.799 1.00 0.00 N ATOM 0 H ASN A 56 14.627 -1.601 2.392 1.00 0.00 H new ATOM 0 HA ASN A 56 14.916 1.087 3.608 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.264 0.377 0.676 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.691 1.877 1.474 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.774 -0.235 0.908 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.474 0.363 -0.128 1.00 0.00 H new ATOM 786 N PHE A 57 12.481 -0.282 2.039 1.00 0.00 N ATOM 787 CA PHE A 57 11.093 -0.128 1.616 1.00 0.00 C ATOM 788 C PHE A 57 10.139 -0.403 2.774 1.00 0.00 C ATOM 789 O PHE A 57 8.950 -0.091 2.698 1.00 0.00 O ATOM 790 CB PHE A 57 10.785 -1.072 0.452 1.00 0.00 C ATOM 791 CG PHE A 57 10.916 -0.423 -0.896 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.161 -0.258 -1.483 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.795 0.021 -1.577 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.284 0.340 -2.723 1.00 0.00 C ATOM 795 CE2 PHE A 57 9.911 0.618 -2.818 1.00 0.00 C ATOM 796 CZ PHE A 57 11.157 0.778 -3.392 1.00 0.00 C ATOM 0 H PHE A 57 12.798 -1.249 2.101 1.00 0.00 H new ATOM 0 HA PHE A 57 10.951 0.902 1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.458 -1.928 0.501 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.771 -1.456 0.565 1.00 0.00 H new ATOM 0 HD1 PHE A 57 13.045 -0.601 -0.965 1.00 0.00 H new ATOM 0 HD2 PHE A 57 8.818 -0.101 -1.133 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.260 0.465 -3.169 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.028 0.959 -3.338 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.250 1.244 -4.362 1.00 0.00 H new ATOM 806 N ARG A 58 10.667 -0.987 3.844 1.00 0.00 N ATOM 807 CA ARG A 58 9.862 -1.305 5.017 1.00 0.00 C ATOM 808 C ARG A 58 9.535 -0.043 5.811 1.00 0.00 C ATOM 809 O ARG A 58 10.078 0.179 6.894 1.00 0.00 O ATOM 810 CB ARG A 58 10.597 -2.306 5.910 1.00 0.00 C ATOM 811 CG ARG A 58 9.686 -3.037 6.883 1.00 0.00 C ATOM 812 CD ARG A 58 9.659 -2.354 8.242 1.00 0.00 C ATOM 813 NE ARG A 58 9.518 -3.313 9.334 1.00 0.00 N ATOM 814 CZ ARG A 58 10.483 -4.142 9.715 1.00 0.00 C ATOM 815 NH1 ARG A 58 11.655 -4.128 9.095 1.00 0.00 N ATOM 816 NH2 ARG A 58 10.277 -4.986 10.718 1.00 0.00 N ATOM 0 H ARG A 58 11.649 -1.250 3.923 1.00 0.00 H new ATOM 0 HA ARG A 58 8.928 -1.751 4.675 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.104 -3.037 5.281 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.368 -1.780 6.473 1.00 0.00 H new ATOM 0 HG2 ARG A 58 8.676 -3.079 6.476 1.00 0.00 H new ATOM 0 HG3 ARG A 58 10.026 -4.066 6.999 1.00 0.00 H new ATOM 0 HD2 ARG A 58 10.577 -1.782 8.378 1.00 0.00 H new ATOM 0 HD3 ARG A 58 8.833 -1.644 8.274 1.00 0.00 H new ATOM 0 HE ARG A 58 8.629 -3.348 9.832 1.00 0.00 H new ATOM 0 HH11 ARG A 58 11.816 -3.480 8.324 1.00 0.00 H new ATOM 0 HH12 ARG A 58 12.395 -4.765 9.389 1.00 0.00 H new ATOM 0 HH21 ARG A 58 9.377 -4.999 11.197 1.00 0.00 H new ATOM 0 HH22 ARG A 58 11.019 -5.622 11.010 1.00 0.00 H new ATOM 830 N LEU A 59 8.647 0.780 5.265 1.00 0.00 N ATOM 831 CA LEU A 59 8.248 2.019 5.921 1.00 0.00 C ATOM 832 C LEU A 59 6.758 2.006 6.253 1.00 0.00 C ATOM 833 O LEU A 59 5.982 1.276 5.637 1.00 0.00 O ATOM 834 CB LEU A 59 8.571 3.219 5.028 1.00 0.00 C ATOM 835 CG LEU A 59 8.666 2.934 3.530 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.312 2.512 2.980 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.190 4.155 2.786 1.00 0.00 C ATOM 0 H LEU A 59 8.190 0.611 4.369 1.00 0.00 H new ATOM 0 HA LEU A 59 8.808 2.104 6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.806 3.980 5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.518 3.647 5.357 1.00 0.00 H new ATOM 0 HG LEU A 59 9.368 2.114 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.399 2.313 1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.977 1.609 3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.588 3.311 3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.251 3.933 1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.514 4.995 2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.181 4.412 3.160 1.00 0.00 H new ATOM 849 N PHE A 60 6.368 2.818 7.229 1.00 0.00 N ATOM 850 CA PHE A 60 4.972 2.901 7.642 1.00 0.00 C ATOM 851 C PHE A 60 4.208 3.904 6.782 1.00 0.00 C ATOM 852 O PHE A 60 4.620 5.056 6.638 1.00 0.00 O ATOM 853 CB PHE A 60 4.876 3.299 9.116 1.00 0.00 C ATOM 854 CG PHE A 60 5.800 2.521 10.008 1.00 0.00 C ATOM 855 CD1 PHE A 60 5.861 1.139 9.929 1.00 0.00 C ATOM 856 CD2 PHE A 60 6.610 3.172 10.926 1.00 0.00 C ATOM 857 CE1 PHE A 60 6.711 0.420 10.748 1.00 0.00 C ATOM 858 CE2 PHE A 60 7.462 2.458 11.748 1.00 0.00 C ATOM 859 CZ PHE A 60 7.512 1.081 11.660 1.00 0.00 C ATOM 0 H PHE A 60 6.999 3.428 7.749 1.00 0.00 H new ATOM 0 HA PHE A 60 4.522 1.917 7.508 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.100 4.361 9.213 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.850 3.157 9.456 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.237 0.617 9.219 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.575 4.249 11.000 1.00 0.00 H new ATOM 0 HE1 PHE A 60 6.749 -0.657 10.675 1.00 0.00 H new ATOM 0 HE2 PHE A 60 8.088 2.977 12.459 1.00 0.00 H new ATOM 0 HZ PHE A 60 8.176 0.522 12.303 1.00 0.00 H new ATOM 869 N LEU A 61 3.095 3.457 6.211 1.00 0.00 N ATOM 870 CA LEU A 61 2.272 4.315 5.364 1.00 0.00 C ATOM 871 C LEU A 61 1.506 5.334 6.202 1.00 0.00 C ATOM 872 O LEU A 61 1.198 5.087 7.368 1.00 0.00 O ATOM 873 CB LEU A 61 1.294 3.470 4.547 1.00 0.00 C ATOM 874 CG LEU A 61 0.219 4.241 3.780 1.00 0.00 C ATOM 875 CD1 LEU A 61 0.853 5.118 2.710 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.786 3.282 3.159 1.00 0.00 C ATOM 0 H LEU A 61 2.741 2.506 6.319 1.00 0.00 H new ATOM 0 HA LEU A 61 2.932 4.854 4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.866 2.877 3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.800 2.770 5.220 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.310 4.884 4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.073 5.659 2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.532 5.830 3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.408 4.494 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.543 3.849 2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.272 2.612 2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.264 2.697 3.945 1.00 0.00 H new ATOM 888 N GLU A 62 1.199 6.478 5.598 1.00 0.00 N ATOM 889 CA GLU A 62 0.467 7.533 6.289 1.00 0.00 C ATOM 890 C GLU A 62 -0.950 7.663 5.738 1.00 0.00 C ATOM 891 O GLU A 62 -1.394 6.839 4.939 1.00 0.00 O ATOM 892 CB GLU A 62 1.203 8.868 6.155 1.00 0.00 C ATOM 893 CG GLU A 62 1.171 9.710 7.418 1.00 0.00 C ATOM 894 CD GLU A 62 2.427 9.556 8.254 1.00 0.00 C ATOM 895 OE1 GLU A 62 3.529 9.518 7.669 1.00 0.00 O ATOM 896 OE2 GLU A 62 2.307 9.474 9.494 1.00 0.00 O ATOM 0 H GLU A 62 1.446 6.698 4.633 1.00 0.00 H new ATOM 0 HA GLU A 62 0.405 7.265 7.344 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.241 8.675 5.883 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.760 9.437 5.338 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.045 10.759 7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.304 9.428 8.016 1.00 0.00 H new ATOM 903 N GLN A 63 -1.654 8.705 6.169 1.00 0.00 N ATOM 904 CA GLN A 63 -3.020 8.942 5.719 1.00 0.00 C ATOM 905 C GLN A 63 -3.033 9.628 4.358 1.00 0.00 C ATOM 906 O GLN A 63 -2.708 10.810 4.243 1.00 0.00 O ATOM 907 CB GLN A 63 -3.774 9.796 6.741 1.00 0.00 C ATOM 908 CG GLN A 63 -5.048 10.419 6.191 1.00 0.00 C ATOM 909 CD GLN A 63 -5.879 11.090 7.266 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.017 12.313 7.286 1.00 0.00 O ATOM 911 NE2 GLN A 63 -6.440 10.291 8.167 1.00 0.00 N ATOM 0 H GLN A 63 -1.301 9.398 6.829 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.518 7.977 5.624 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.024 9.179 7.604 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.116 10.589 7.096 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.789 11.152 5.427 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.645 9.648 5.704 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -6.299 9.282 8.112 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.012 10.686 8.913 1.00 0.00 H new ATOM 920 N ILE A 64 -3.410 8.879 3.327 1.00 0.00 N ATOM 921 CA ILE A 64 -3.467 9.415 1.973 1.00 0.00 C ATOM 922 C ILE A 64 -4.490 10.541 1.869 1.00 0.00 C ATOM 923 O ILE A 64 -5.585 10.453 2.426 1.00 0.00 O ATOM 924 CB ILE A 64 -3.820 8.321 0.948 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.651 7.345 0.789 1.00 0.00 C ATOM 926 CG2 ILE A 64 -4.181 8.946 -0.391 1.00 0.00 C ATOM 927 CD1 ILE A 64 -3.083 5.898 0.688 1.00 0.00 C ATOM 0 H ILE A 64 -3.681 7.899 3.404 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.475 9.806 1.748 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.685 7.767 1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.085 7.610 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.977 7.456 1.638 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.428 8.160 -1.105 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -5.040 9.605 -0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.334 9.522 -0.764 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.204 5.263 0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.623 5.616 1.592 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.733 5.772 -0.178 1.00 0.00 H new ATOM 939 N HIS A 65 -4.126 11.599 1.152 1.00 0.00 N ATOM 940 CA HIS A 65 -5.013 12.743 0.973 1.00 0.00 C ATOM 941 C HIS A 65 -5.544 12.801 -0.457 1.00 0.00 C ATOM 942 O HIS A 65 -4.844 13.230 -1.373 1.00 0.00 O ATOM 943 CB HIS A 65 -4.280 14.042 1.310 1.00 0.00 C ATOM 944 CG HIS A 65 -4.589 14.567 2.678 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.843 15.008 3.049 1.00 0.00 N ATOM 946 CD2 HIS A 65 -3.801 14.719 3.767 1.00 0.00 C ATOM 947 CE1 HIS A 65 -5.811 15.410 4.306 1.00 0.00 C ATOM 948 NE2 HIS A 65 -4.583 15.244 4.765 1.00 0.00 N ATOM 0 H HIS A 65 -3.223 11.688 0.686 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.858 12.625 1.651 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.206 13.875 1.228 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.542 14.800 0.571 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -2.752 14.473 3.838 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.646 15.807 4.864 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -4.267 15.470 5.708 1.00 0.00 H new ATOM 956 N VAL A 66 -6.787 12.365 -0.639 1.00 0.00 N ATOM 957 CA VAL A 66 -7.411 12.367 -1.957 1.00 0.00 C ATOM 958 C VAL A 66 -7.571 13.788 -2.488 1.00 0.00 C ATOM 959 O VAL A 66 -8.381 14.564 -1.981 1.00 0.00 O ATOM 960 CB VAL A 66 -8.793 11.685 -1.924 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.465 11.776 -3.286 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.661 10.235 -1.482 1.00 0.00 C ATOM 0 H VAL A 66 -7.381 12.006 0.109 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.752 11.807 -2.620 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.419 12.206 -1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.439 11.289 -3.244 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.594 12.823 -3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.844 11.280 -4.032 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.646 9.769 -1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.018 9.699 -2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.224 10.197 -0.484 1.00 0.00 H new ATOM 972 N LEU A 67 -6.791 14.121 -3.511 1.00 0.00 N ATOM 973 CA LEU A 67 -6.846 15.450 -4.112 1.00 0.00 C ATOM 974 C LEU A 67 -7.690 15.438 -5.382 1.00 0.00 C ATOM 975 O LEU A 67 -8.400 14.472 -5.658 1.00 0.00 O ATOM 976 CB LEU A 67 -5.433 15.945 -4.428 1.00 0.00 C ATOM 977 CG LEU A 67 -4.423 15.870 -3.283 1.00 0.00 C ATOM 978 CD1 LEU A 67 -3.027 16.212 -3.779 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.831 16.799 -2.149 1.00 0.00 C ATOM 0 H LEU A 67 -6.114 13.491 -3.941 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.311 16.128 -3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.046 15.365 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.499 16.981 -4.760 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.411 14.849 -2.902 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.322 16.153 -2.950 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.734 15.506 -4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.023 17.223 -4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.100 16.732 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.873 17.824 -2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.812 16.507 -1.774 1.00 0.00 H new ATOM 991 N GLU A 68 -7.604 16.517 -6.153 1.00 0.00 N ATOM 992 CA GLU A 68 -8.359 16.630 -7.396 1.00 0.00 C ATOM 993 C GLU A 68 -8.194 15.375 -8.247 1.00 0.00 C ATOM 994 O GLU A 68 -9.173 14.708 -8.583 1.00 0.00 O ATOM 995 CB GLU A 68 -7.904 17.859 -8.186 1.00 0.00 C ATOM 996 CG GLU A 68 -6.413 18.133 -8.080 1.00 0.00 C ATOM 997 CD GLU A 68 -5.749 18.277 -9.435 1.00 0.00 C ATOM 998 OE1 GLU A 68 -6.212 19.118 -10.235 1.00 0.00 O ATOM 999 OE2 GLU A 68 -4.767 17.552 -9.695 1.00 0.00 O ATOM 0 H GLU A 68 -7.020 17.325 -5.939 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.413 16.741 -7.142 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.166 17.724 -9.235 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.451 18.732 -7.831 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.255 19.044 -7.503 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -5.936 17.321 -7.530 1.00 0.00 H new ATOM 1006 N ASN A 69 -6.951 15.061 -8.594 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.658 13.887 -9.409 1.00 0.00 C ATOM 1008 C ASN A 69 -5.404 13.176 -8.908 1.00 0.00 C ATOM 1009 O ASN A 69 -4.875 12.286 -9.573 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.479 14.288 -10.874 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.177 15.593 -11.206 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -6.532 16.591 -11.525 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -8.504 15.589 -11.130 1.00 0.00 N ATOM 0 H ASN A 69 -6.130 15.603 -8.324 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.501 13.201 -9.328 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.416 14.381 -11.095 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.869 13.497 -11.515 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -9.029 16.437 -11.341 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -8.997 14.737 -10.861 1.00 0.00 H new ATOM 1020 N SER A 70 -4.934 13.577 -7.730 1.00 0.00 N ATOM 1021 CA SER A 70 -3.741 12.982 -7.141 1.00 0.00 C ATOM 1022 C SER A 70 -3.990 12.592 -5.687 1.00 0.00 C ATOM 1023 O SER A 70 -5.085 12.787 -5.158 1.00 0.00 O ATOM 1024 CB SER A 70 -2.564 13.955 -7.226 1.00 0.00 C ATOM 1025 OG SER A 70 -2.370 14.406 -8.556 1.00 0.00 O ATOM 0 H SER A 70 -5.362 14.311 -7.166 1.00 0.00 H new ATOM 0 HA SER A 70 -3.499 12.081 -7.704 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.745 14.808 -6.572 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.658 13.466 -6.868 1.00 0.00 H new ATOM 0 HG SER A 70 -1.613 15.028 -8.583 1.00 0.00 H new ATOM 1031 N LEU A 71 -2.965 12.041 -5.045 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.070 11.623 -3.651 1.00 0.00 C ATOM 1033 C LEU A 71 -1.733 11.777 -2.934 1.00 0.00 C ATOM 1034 O LEU A 71 -0.709 11.272 -3.394 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.543 10.171 -3.568 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.162 9.273 -4.745 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.827 7.871 -4.260 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.286 9.230 -5.769 1.00 0.00 C ATOM 0 H LEU A 71 -2.052 11.873 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.801 12.265 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.141 9.730 -2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.629 10.168 -3.471 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.277 9.691 -5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.558 7.246 -5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.989 7.917 -3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.694 7.444 -3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.997 8.586 -6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.189 8.837 -5.302 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.479 10.237 -6.140 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.750 12.477 -1.804 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.539 12.694 -1.021 1.00 0.00 C ATOM 1052 C VAL A 72 -0.355 11.598 0.023 1.00 0.00 C ATOM 1053 O VAL A 72 -1.143 11.480 0.961 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.567 14.062 -0.313 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.687 14.254 0.525 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.718 15.184 -1.328 1.00 0.00 C ATOM 0 H VAL A 72 -2.589 12.903 -1.410 1.00 0.00 H new ATOM 0 HA VAL A 72 0.298 12.671 -1.719 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.428 14.090 0.354 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.650 15.226 1.018 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.746 13.467 1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.565 14.207 -0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.736 16.143 -0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.122 15.162 -2.022 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.649 15.052 -1.880 1.00 0.00 H new ATOM 1066 N LEU A 73 0.691 10.796 -0.148 1.00 0.00 N ATOM 1067 CA LEU A 73 0.980 9.709 0.779 1.00 0.00 C ATOM 1068 C LEU A 73 2.381 9.850 1.365 1.00 0.00 C ATOM 1069 O LEU A 73 3.349 10.077 0.639 1.00 0.00 O ATOM 1070 CB LEU A 73 0.845 8.359 0.071 1.00 0.00 C ATOM 1071 CG LEU A 73 2.033 7.932 -0.792 1.00 0.00 C ATOM 1072 CD1 LEU A 73 1.871 6.490 -1.247 1.00 0.00 C ATOM 1073 CD2 LEU A 73 2.180 8.858 -1.991 1.00 0.00 C ATOM 0 H LEU A 73 1.352 10.879 -0.920 1.00 0.00 H new ATOM 0 HA LEU A 73 0.258 9.759 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.675 7.591 0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.044 8.389 -0.559 1.00 0.00 H new ATOM 0 HG LEU A 73 2.939 8.002 -0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.726 6.204 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.815 5.838 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.956 6.394 -1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.030 8.540 -2.594 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.273 8.820 -2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.343 9.879 -1.645 1.00 0.00 H new ATOM 1085 N LYS A 74 2.483 9.713 2.683 1.00 0.00 N ATOM 1086 CA LYS A 74 3.766 9.821 3.367 1.00 0.00 C ATOM 1087 C LYS A 74 4.194 8.474 3.938 1.00 0.00 C ATOM 1088 O LYS A 74 3.357 7.631 4.262 1.00 0.00 O ATOM 1089 CB LYS A 74 3.682 10.859 4.489 1.00 0.00 C ATOM 1090 CG LYS A 74 4.036 12.268 4.042 1.00 0.00 C ATOM 1091 CD LYS A 74 3.274 13.313 4.839 1.00 0.00 C ATOM 1092 CE LYS A 74 4.089 14.585 5.013 1.00 0.00 C ATOM 1093 NZ LYS A 74 3.356 15.609 5.807 1.00 0.00 N ATOM 0 H LYS A 74 1.692 9.527 3.299 1.00 0.00 H new ATOM 0 HA LYS A 74 4.512 10.140 2.639 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.671 10.859 4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.352 10.564 5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 74 5.108 12.430 4.159 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.811 12.382 2.982 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.337 13.546 4.333 1.00 0.00 H new ATOM 0 HD3 LYS A 74 3.016 12.909 5.818 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.031 14.348 5.508 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.337 14.994 4.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.945 16.461 5.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.469 15.854 5.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.141 15.228 6.751 1.00 0.00 H new ATOM 1107 N PHE A 75 5.502 8.277 4.061 1.00 0.00 N ATOM 1108 CA PHE A 75 6.042 7.031 4.594 1.00 0.00 C ATOM 1109 C PHE A 75 6.905 7.294 5.824 1.00 0.00 C ATOM 1110 O PHE A 75 7.257 8.437 6.116 1.00 0.00 O ATOM 1111 CB PHE A 75 6.863 6.308 3.525 1.00 0.00 C ATOM 1112 CG PHE A 75 6.092 6.019 2.269 1.00 0.00 C ATOM 1113 CD1 PHE A 75 4.738 5.731 2.323 1.00 0.00 C ATOM 1114 CD2 PHE A 75 6.721 6.037 1.034 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.026 5.464 1.168 1.00 0.00 C ATOM 1116 CE2 PHE A 75 6.014 5.771 -0.124 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.664 5.485 -0.057 1.00 0.00 C ATOM 0 H PHE A 75 6.209 8.964 3.799 1.00 0.00 H new ATOM 0 HA PHE A 75 5.205 6.398 4.889 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.734 6.914 3.276 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.235 5.370 3.937 1.00 0.00 H new ATOM 0 HD1 PHE A 75 4.233 5.715 3.278 1.00 0.00 H new ATOM 0 HD2 PHE A 75 7.776 6.261 0.976 1.00 0.00 H new ATOM 0 HE1 PHE A 75 2.971 5.239 1.224 1.00 0.00 H new ATOM 0 HE2 PHE A 75 6.516 5.787 -1.080 1.00 0.00 H new ATOM 0 HZ PHE A 75 4.109 5.278 -0.960 1.00 0.00 H new ATOM 1127 N HIS A 76 7.243 6.227 6.540 1.00 0.00 N ATOM 1128 CA HIS A 76 8.066 6.343 7.740 1.00 0.00 C ATOM 1129 C HIS A 76 9.354 5.537 7.594 1.00 0.00 C ATOM 1130 O HIS A 76 9.341 4.307 7.652 1.00 0.00 O ATOM 1131 CB HIS A 76 7.288 5.864 8.966 1.00 0.00 C ATOM 1132 CG HIS A 76 7.773 6.456 10.253 1.00 0.00 C ATOM 1133 ND1 HIS A 76 7.128 7.492 10.895 1.00 0.00 N ATOM 1134 CD2 HIS A 76 8.848 6.152 11.018 1.00 0.00 C ATOM 1135 CE1 HIS A 76 7.785 7.800 11.999 1.00 0.00 C ATOM 1136 NE2 HIS A 76 8.833 7.001 12.097 1.00 0.00 N ATOM 0 H HIS A 76 6.961 5.274 6.312 1.00 0.00 H new ATOM 0 HA HIS A 76 8.327 7.393 7.872 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.234 6.111 8.837 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.356 4.778 9.027 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.581 5.385 10.817 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.512 8.573 12.702 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.519 7.013 12.852 1.00 0.00 H new ATOM 1144 N THR A 77 10.467 6.239 7.404 1.00 0.00 N ATOM 1145 CA THR A 77 11.763 5.591 7.249 1.00 0.00 C ATOM 1146 C THR A 77 12.755 6.088 8.293 1.00 0.00 C ATOM 1147 O THR A 77 12.711 7.247 8.705 1.00 0.00 O ATOM 1148 CB THR A 77 12.348 5.834 5.845 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.571 7.234 5.642 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.410 5.304 4.769 1.00 0.00 C ATOM 0 H THR A 77 10.496 7.257 7.354 1.00 0.00 H new ATOM 0 HA THR A 77 11.600 4.522 7.387 1.00 0.00 H new ATOM 0 HB THR A 77 13.296 5.301 5.774 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.217 7.360 4.916 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.844 5.487 3.786 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.265 4.233 4.908 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.449 5.813 4.842 1.00 0.00 H new ATOM 1158 N VAL A 78 13.652 5.203 8.719 1.00 0.00 N ATOM 1159 CA VAL A 78 14.658 5.553 9.715 1.00 0.00 C ATOM 1160 C VAL A 78 16.027 5.744 9.070 1.00 0.00 C ATOM 1161 O VAL A 78 16.269 5.284 7.954 1.00 0.00 O ATOM 1162 CB VAL A 78 14.765 4.474 10.808 1.00 0.00 C ATOM 1163 CG1 VAL A 78 13.381 4.021 11.248 1.00 0.00 C ATOM 1164 CG2 VAL A 78 15.589 3.294 10.313 1.00 0.00 C ATOM 0 H VAL A 78 13.702 4.239 8.390 1.00 0.00 H new ATOM 0 HA VAL A 78 14.339 6.491 10.170 1.00 0.00 H new ATOM 0 HB VAL A 78 15.272 4.905 11.671 1.00 0.00 H new ATOM 0 HG11 VAL A 78 13.476 3.258 12.021 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.828 4.873 11.645 1.00 0.00 H new ATOM 0 HG13 VAL A 78 12.845 3.607 10.394 1.00 0.00 H new ATOM 0 HG21 VAL A 78 15.654 2.541 11.098 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.112 2.861 9.434 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.591 3.634 10.052 1.00 0.00 H new ATOM 1174 N ARG A 79 16.919 6.427 9.780 1.00 0.00 N ATOM 1175 CA ARG A 79 18.264 6.680 9.276 1.00 0.00 C ATOM 1176 C ARG A 79 19.268 6.755 10.423 1.00 0.00 C ATOM 1177 O ARG A 79 19.135 7.583 11.326 1.00 0.00 O ATOM 1178 CB ARG A 79 18.293 7.981 8.472 1.00 0.00 C ATOM 1179 CG ARG A 79 19.566 8.165 7.660 1.00 0.00 C ATOM 1180 CD ARG A 79 19.434 7.556 6.273 1.00 0.00 C ATOM 1181 NE ARG A 79 18.478 8.286 5.443 1.00 0.00 N ATOM 1182 CZ ARG A 79 17.991 7.818 4.300 1.00 0.00 C ATOM 1183 NH1 ARG A 79 18.367 6.628 3.852 1.00 0.00 N ATOM 1184 NH2 ARG A 79 17.125 8.541 3.602 1.00 0.00 N ATOM 0 H ARG A 79 16.735 6.815 10.705 1.00 0.00 H new ATOM 0 HA ARG A 79 18.544 5.852 8.624 1.00 0.00 H new ATOM 0 HB2 ARG A 79 17.436 8.002 7.799 1.00 0.00 H new ATOM 0 HB3 ARG A 79 18.182 8.823 9.155 1.00 0.00 H new ATOM 0 HG2 ARG A 79 19.793 9.228 7.572 1.00 0.00 H new ATOM 0 HG3 ARG A 79 20.403 7.703 8.183 1.00 0.00 H new ATOM 0 HD2 ARG A 79 20.409 7.552 5.785 1.00 0.00 H new ATOM 0 HD3 ARG A 79 19.117 6.517 6.362 1.00 0.00 H new ATOM 0 HE ARG A 79 18.168 9.205 5.759 1.00 0.00 H new ATOM 0 HH11 ARG A 79 19.032 6.069 4.386 1.00 0.00 H new ATOM 0 HH12 ARG A 79 17.991 6.272 2.973 1.00 0.00 H new ATOM 0 HH21 ARG A 79 16.833 9.457 3.943 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.751 8.181 2.724 1.00 0.00 H new ATOM 1198 N ASP A 80 20.272 5.885 10.381 1.00 0.00 N ATOM 1199 CA ASP A 80 21.299 5.853 11.416 1.00 0.00 C ATOM 1200 C ASP A 80 20.682 5.593 12.787 1.00 0.00 C ATOM 1201 O ASP A 80 21.014 6.263 13.763 1.00 0.00 O ATOM 1202 CB ASP A 80 22.076 7.170 11.435 1.00 0.00 C ATOM 1203 CG ASP A 80 23.157 7.219 10.372 1.00 0.00 C ATOM 1204 OD1 ASP A 80 23.315 6.220 9.640 1.00 0.00 O ATOM 1205 OD2 ASP A 80 23.843 8.257 10.272 1.00 0.00 O ATOM 0 H ASP A 80 20.396 5.193 9.642 1.00 0.00 H new ATOM 0 HA ASP A 80 21.985 5.038 11.186 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.384 7.999 11.284 1.00 0.00 H new ATOM 0 HB3 ASP A 80 22.529 7.307 12.417 1.00 0.00 H new ATOM 1210 N GLU A 81 19.782 4.617 12.850 1.00 0.00 N ATOM 1211 CA GLU A 81 19.117 4.272 14.100 1.00 0.00 C ATOM 1212 C GLU A 81 18.341 5.464 14.653 1.00 0.00 C ATOM 1213 O GLU A 81 18.273 5.666 15.864 1.00 0.00 O ATOM 1214 CB GLU A 81 20.141 3.794 15.133 1.00 0.00 C ATOM 1215 CG GLU A 81 20.538 2.337 14.967 1.00 0.00 C ATOM 1216 CD GLU A 81 21.812 1.991 15.713 1.00 0.00 C ATOM 1217 OE1 GLU A 81 21.750 1.842 16.952 1.00 0.00 O ATOM 1218 OE2 GLU A 81 22.869 1.870 15.060 1.00 0.00 O ATOM 0 H GLU A 81 19.497 4.052 12.050 1.00 0.00 H new ATOM 0 HA GLU A 81 18.413 3.466 13.895 1.00 0.00 H new ATOM 0 HB2 GLU A 81 21.034 4.415 15.062 1.00 0.00 H new ATOM 0 HB3 GLU A 81 19.731 3.939 16.133 1.00 0.00 H new ATOM 0 HG2 GLU A 81 19.728 1.701 15.324 1.00 0.00 H new ATOM 0 HG3 GLU A 81 20.671 2.119 13.907 1.00 0.00 H new ATOM 1225 N GLU A 82 17.757 6.249 13.753 1.00 0.00 N ATOM 1226 CA GLU A 82 16.987 7.423 14.150 1.00 0.00 C ATOM 1227 C GLU A 82 15.624 7.437 13.462 1.00 0.00 C ATOM 1228 O GLU A 82 15.507 7.097 12.284 1.00 0.00 O ATOM 1229 CB GLU A 82 17.754 8.702 13.812 1.00 0.00 C ATOM 1230 CG GLU A 82 17.268 9.388 12.546 1.00 0.00 C ATOM 1231 CD GLU A 82 18.245 10.428 12.033 1.00 0.00 C ATOM 1232 OE1 GLU A 82 19.245 10.697 12.731 1.00 0.00 O ATOM 1233 OE2 GLU A 82 18.011 10.971 10.933 1.00 0.00 O ATOM 0 H GLU A 82 17.802 6.094 12.746 1.00 0.00 H new ATOM 0 HA GLU A 82 16.831 7.376 15.228 1.00 0.00 H new ATOM 0 HB2 GLU A 82 17.670 9.397 14.647 1.00 0.00 H new ATOM 0 HB3 GLU A 82 18.812 8.463 13.702 1.00 0.00 H new ATOM 0 HG2 GLU A 82 17.102 8.638 11.772 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.307 9.863 12.741 1.00 0.00 H new ATOM 1240 N CYS A 83 14.597 7.834 14.205 1.00 0.00 N ATOM 1241 CA CYS A 83 13.243 7.892 13.670 1.00 0.00 C ATOM 1242 C CYS A 83 13.086 9.070 12.713 1.00 0.00 C ATOM 1243 O CYS A 83 13.488 10.192 13.023 1.00 0.00 O ATOM 1244 CB CYS A 83 12.226 8.007 14.808 1.00 0.00 C ATOM 1245 SG CYS A 83 12.444 6.769 16.127 1.00 0.00 S ATOM 0 H CYS A 83 14.677 8.121 15.181 1.00 0.00 H new ATOM 0 HA CYS A 83 13.058 6.970 13.118 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.296 9.003 15.244 1.00 0.00 H new ATOM 0 HB3 CYS A 83 11.222 7.910 14.395 1.00 0.00 H new ATOM 1250 N SER A 84 12.499 8.807 11.550 1.00 0.00 N ATOM 1251 CA SER A 84 12.293 9.844 10.546 1.00 0.00 C ATOM 1252 C SER A 84 11.154 9.468 9.602 1.00 0.00 C ATOM 1253 O SER A 84 10.595 8.376 9.693 1.00 0.00 O ATOM 1254 CB SER A 84 13.577 10.074 9.747 1.00 0.00 C ATOM 1255 OG SER A 84 13.580 11.355 9.144 1.00 0.00 O ATOM 0 H SER A 84 12.158 7.885 11.280 1.00 0.00 H new ATOM 0 HA SER A 84 12.025 10.766 11.062 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.441 9.976 10.405 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.673 9.307 8.979 1.00 0.00 H new ATOM 0 HG SER A 84 14.412 11.478 8.641 1.00 0.00 H new ATOM 1261 N GLU A 85 10.817 10.382 8.697 1.00 0.00 N ATOM 1262 CA GLU A 85 9.746 10.147 7.738 1.00 0.00 C ATOM 1263 C GLU A 85 9.870 11.086 6.542 1.00 0.00 C ATOM 1264 O GLU A 85 10.282 12.238 6.683 1.00 0.00 O ATOM 1265 CB GLU A 85 8.382 10.332 8.406 1.00 0.00 C ATOM 1266 CG GLU A 85 8.141 11.743 8.916 1.00 0.00 C ATOM 1267 CD GLU A 85 7.255 11.775 10.146 1.00 0.00 C ATOM 1268 OE1 GLU A 85 6.017 11.763 9.987 1.00 0.00 O ATOM 1269 OE2 GLU A 85 7.802 11.813 11.269 1.00 0.00 O ATOM 0 H GLU A 85 11.271 11.291 8.609 1.00 0.00 H new ATOM 0 HA GLU A 85 9.832 9.120 7.382 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.599 10.074 7.693 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.297 9.634 9.239 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.098 12.209 9.150 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.682 12.337 8.126 1.00 0.00 H new ATOM 1276 N LEU A 86 9.510 10.588 5.365 1.00 0.00 N ATOM 1277 CA LEU A 86 9.581 11.382 4.143 1.00 0.00 C ATOM 1278 C LEU A 86 8.185 11.730 3.638 1.00 0.00 C ATOM 1279 O LEU A 86 7.182 11.347 4.242 1.00 0.00 O ATOM 1280 CB LEU A 86 10.352 10.622 3.062 1.00 0.00 C ATOM 1281 CG LEU A 86 9.908 9.182 2.807 1.00 0.00 C ATOM 1282 CD1 LEU A 86 10.182 8.785 1.364 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.608 8.230 3.766 1.00 0.00 C ATOM 0 H LEU A 86 9.166 9.637 5.230 1.00 0.00 H new ATOM 0 HA LEU A 86 10.106 12.309 4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.270 11.177 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.407 10.613 3.335 1.00 0.00 H new ATOM 0 HG LEU A 86 8.834 9.118 2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.859 7.757 1.202 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.634 9.447 0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 86 11.250 8.866 1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 86 10.280 7.209 3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.687 8.298 3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.360 8.500 4.792 1.00 0.00 H new ATOM 1295 N SER A 87 8.128 12.455 2.526 1.00 0.00 N ATOM 1296 CA SER A 87 6.853 12.857 1.940 1.00 0.00 C ATOM 1297 C SER A 87 6.830 12.568 0.442 1.00 0.00 C ATOM 1298 O SER A 87 7.682 13.047 -0.307 1.00 0.00 O ATOM 1299 CB SER A 87 6.600 14.344 2.189 1.00 0.00 C ATOM 1300 OG SER A 87 5.590 14.840 1.328 1.00 0.00 O ATOM 0 H SER A 87 8.949 12.776 2.012 1.00 0.00 H new ATOM 0 HA SER A 87 6.062 12.277 2.416 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.305 14.497 3.227 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.522 14.904 2.034 1.00 0.00 H new ATOM 0 HG SER A 87 5.446 15.792 1.508 1.00 0.00 H new ATOM 1306 N MET A 88 5.848 11.784 0.012 1.00 0.00 N ATOM 1307 CA MET A 88 5.711 11.434 -1.397 1.00 0.00 C ATOM 1308 C MET A 88 4.334 11.825 -1.925 1.00 0.00 C ATOM 1309 O MET A 88 3.415 12.091 -1.151 1.00 0.00 O ATOM 1310 CB MET A 88 5.938 9.933 -1.596 1.00 0.00 C ATOM 1311 CG MET A 88 7.153 9.399 -0.853 1.00 0.00 C ATOM 1312 SD MET A 88 8.670 10.273 -1.284 1.00 0.00 S ATOM 1313 CE MET A 88 9.711 8.909 -1.801 1.00 0.00 C ATOM 0 H MET A 88 5.135 11.379 0.619 1.00 0.00 H new ATOM 0 HA MET A 88 6.465 11.987 -1.957 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.052 9.392 -1.263 1.00 0.00 H new ATOM 0 HB3 MET A 88 6.055 9.729 -2.660 1.00 0.00 H new ATOM 0 HG2 MET A 88 6.983 9.482 0.220 1.00 0.00 H new ATOM 0 HG3 MET A 88 7.273 8.339 -1.076 1.00 0.00 H new ATOM 0 HE1 MET A 88 10.758 9.201 -1.724 1.00 0.00 H new ATOM 0 HE2 MET A 88 9.526 8.047 -1.160 1.00 0.00 H new ATOM 0 HE3 MET A 88 9.482 8.648 -2.834 1.00 0.00 H new ATOM 1323 N VAL A 89 4.199 11.860 -3.247 1.00 0.00 N ATOM 1324 CA VAL A 89 2.935 12.218 -3.877 1.00 0.00 C ATOM 1325 C VAL A 89 2.767 11.507 -5.215 1.00 0.00 C ATOM 1326 O VAL A 89 3.452 11.823 -6.188 1.00 0.00 O ATOM 1327 CB VAL A 89 2.829 13.739 -4.098 1.00 0.00 C ATOM 1328 CG1 VAL A 89 1.507 14.090 -4.763 1.00 0.00 C ATOM 1329 CG2 VAL A 89 2.987 14.480 -2.780 1.00 0.00 C ATOM 0 H VAL A 89 4.950 11.645 -3.902 1.00 0.00 H new ATOM 0 HA VAL A 89 2.142 11.901 -3.199 1.00 0.00 H new ATOM 0 HB VAL A 89 3.636 14.051 -4.762 1.00 0.00 H new ATOM 0 HG11 VAL A 89 1.449 15.168 -4.911 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.440 13.587 -5.728 1.00 0.00 H new ATOM 0 HG13 VAL A 89 0.683 13.767 -4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 89 2.910 15.553 -2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.203 14.167 -2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.962 14.252 -2.349 1.00 0.00 H new ATOM 1339 N ALA A 90 1.851 10.546 -5.259 1.00 0.00 N ATOM 1340 CA ALA A 90 1.590 9.792 -6.478 1.00 0.00 C ATOM 1341 C ALA A 90 0.707 10.585 -7.436 1.00 0.00 C ATOM 1342 O ALA A 90 -0.480 10.785 -7.179 1.00 0.00 O ATOM 1343 CB ALA A 90 0.944 8.455 -6.145 1.00 0.00 C ATOM 0 H ALA A 90 1.276 10.271 -4.463 1.00 0.00 H new ATOM 0 HA ALA A 90 2.544 9.608 -6.973 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.755 7.903 -7.066 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.612 7.877 -5.506 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.002 8.626 -5.624 1.00 0.00 H new ATOM 1349 N ASP A 91 1.294 11.035 -8.540 1.00 0.00 N ATOM 1350 CA ASP A 91 0.560 11.806 -9.537 1.00 0.00 C ATOM 1351 C ASP A 91 0.180 10.932 -10.728 1.00 0.00 C ATOM 1352 O ASP A 91 0.908 10.006 -11.090 1.00 0.00 O ATOM 1353 CB ASP A 91 1.395 12.998 -10.007 1.00 0.00 C ATOM 1354 CG ASP A 91 1.851 13.875 -8.857 1.00 0.00 C ATOM 1355 OD1 ASP A 91 1.111 14.816 -8.501 1.00 0.00 O ATOM 1356 OD2 ASP A 91 2.947 13.622 -8.315 1.00 0.00 O ATOM 0 H ASP A 91 2.276 10.879 -8.767 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.355 12.175 -9.074 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.267 12.635 -10.551 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.809 13.595 -10.706 1.00 0.00 H new ATOM 1361 N LYS A 92 -0.963 11.232 -11.335 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.440 10.474 -12.486 1.00 0.00 C ATOM 1363 C LYS A 92 -0.365 10.389 -13.564 1.00 0.00 C ATOM 1364 O LYS A 92 0.667 11.055 -13.481 1.00 0.00 O ATOM 1365 CB LYS A 92 -2.703 11.122 -13.059 1.00 0.00 C ATOM 1366 CG LYS A 92 -3.834 11.246 -12.053 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.189 11.050 -12.710 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.409 9.599 -13.112 1.00 0.00 C ATOM 1369 NZ LYS A 92 -6.855 9.243 -13.138 1.00 0.00 N ATOM 0 H LYS A 92 -1.577 11.995 -11.049 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.676 9.463 -12.153 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.453 12.114 -13.436 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.048 10.535 -13.910 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.702 10.507 -11.263 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.796 12.228 -11.581 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.976 11.362 -12.023 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.263 11.688 -13.591 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.975 9.425 -14.096 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.887 8.946 -12.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.962 8.247 -13.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.264 9.384 -12.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.349 9.849 -13.823 1.00 0.00 H new ATOM 1383 N THR A 93 -0.613 9.565 -14.578 1.00 0.00 N ATOM 1384 CA THR A 93 0.333 9.394 -15.673 1.00 0.00 C ATOM 1385 C THR A 93 -0.391 9.204 -17.001 1.00 0.00 C ATOM 1386 O THR A 93 -1.621 9.214 -17.054 1.00 0.00 O ATOM 1387 CB THR A 93 1.260 8.188 -15.429 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.580 6.972 -15.760 1.00 0.00 O ATOM 1389 CG2 THR A 93 1.717 8.140 -13.979 1.00 0.00 C ATOM 0 H THR A 93 -1.462 9.006 -14.663 1.00 0.00 H new ATOM 0 HA THR A 93 0.934 10.302 -15.718 1.00 0.00 H new ATOM 0 HB THR A 93 2.137 8.299 -16.066 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.490 6.418 -14.956 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.370 7.280 -13.832 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.260 9.054 -13.738 1.00 0.00 H new ATOM 0 HG23 THR A 93 0.848 8.052 -13.326 1.00 0.00 H new ATOM 1397 N GLU A 94 0.379 9.030 -18.070 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.191 8.838 -19.399 1.00 0.00 C ATOM 1399 C GLU A 94 -1.030 7.564 -19.451 1.00 0.00 C ATOM 1400 O GLU A 94 -1.897 7.412 -20.312 1.00 0.00 O ATOM 1401 CB GLU A 94 0.918 8.774 -20.449 1.00 0.00 C ATOM 1402 CG GLU A 94 0.407 8.841 -21.879 1.00 0.00 C ATOM 1403 CD GLU A 94 1.519 9.062 -22.887 1.00 0.00 C ATOM 1404 OE1 GLU A 94 2.420 9.879 -22.604 1.00 0.00 O ATOM 1405 OE2 GLU A 94 1.486 8.419 -23.957 1.00 0.00 O ATOM 0 H GLU A 94 1.399 9.018 -18.042 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.838 9.688 -19.616 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.613 9.597 -20.282 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.480 7.850 -20.316 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.116 7.915 -22.118 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.320 9.648 -21.963 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.767 6.650 -18.523 1.00 0.00 N ATOM 1413 CA LYS A 95 -1.496 5.389 -18.461 1.00 0.00 C ATOM 1414 C LYS A 95 -2.794 5.549 -17.675 1.00 0.00 C ATOM 1415 O LYS A 95 -3.037 6.591 -17.066 1.00 0.00 O ATOM 1416 CB LYS A 95 -0.628 4.304 -17.819 1.00 0.00 C ATOM 1417 CG LYS A 95 0.764 4.205 -18.419 1.00 0.00 C ATOM 1418 CD LYS A 95 0.776 3.322 -19.655 1.00 0.00 C ATOM 1419 CE LYS A 95 0.171 4.034 -20.855 1.00 0.00 C ATOM 1420 NZ LYS A 95 0.698 3.499 -22.142 1.00 0.00 N ATOM 0 H LYS A 95 -0.053 6.759 -17.803 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.743 5.091 -19.480 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.541 4.505 -16.751 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.129 3.341 -17.923 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.121 5.202 -18.679 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.454 3.803 -17.677 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.800 3.028 -19.883 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.219 2.407 -19.455 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.913 3.925 -20.833 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.385 5.101 -20.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.261 4.010 -22.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.730 3.626 -22.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.471 2.487 -22.216 1.00 0.00 H new ATOM 1434 N ALA A 96 -3.622 4.510 -17.690 1.00 0.00 N ATOM 1435 CA ALA A 96 -4.892 4.534 -16.976 1.00 0.00 C ATOM 1436 C ALA A 96 -4.865 3.593 -15.776 1.00 0.00 C ATOM 1437 O ALA A 96 -5.052 2.385 -15.917 1.00 0.00 O ATOM 1438 CB ALA A 96 -6.032 4.165 -17.913 1.00 0.00 C ATOM 0 H ALA A 96 -3.436 3.640 -18.189 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.054 5.547 -16.607 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.974 4.187 -17.366 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.073 4.879 -18.735 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.867 3.164 -18.310 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.631 4.156 -14.594 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.582 3.351 -13.387 1.00 0.00 C ATOM 1446 C GLY A 97 -3.195 3.297 -12.781 1.00 0.00 C ATOM 1447 O GLY A 97 -3.042 3.067 -11.582 1.00 0.00 O ATOM 0 H GLY A 97 -4.475 5.154 -14.451 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.279 3.758 -12.655 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.915 2.339 -13.616 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.179 3.508 -13.612 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.796 3.480 -13.151 1.00 0.00 C ATOM 1453 C GLU A 98 -0.329 4.875 -12.745 1.00 0.00 C ATOM 1454 O GLU A 98 -0.113 5.740 -13.593 1.00 0.00 O ATOM 1455 CB GLU A 98 0.118 2.922 -14.245 1.00 0.00 C ATOM 1456 CG GLU A 98 1.582 2.860 -13.840 1.00 0.00 C ATOM 1457 CD GLU A 98 2.313 1.692 -14.473 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.068 0.542 -14.052 1.00 0.00 O ATOM 1459 OE2 GLU A 98 3.128 1.927 -15.388 1.00 0.00 O ATOM 0 H GLU A 98 -2.288 3.700 -14.608 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.744 2.830 -12.277 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.219 1.921 -14.513 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.022 3.540 -15.138 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.074 3.790 -14.126 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.652 2.783 -12.755 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.176 5.085 -11.442 1.00 0.00 N ATOM 1467 CA TYR A 99 0.262 6.374 -10.921 1.00 0.00 C ATOM 1468 C TYR A 99 1.784 6.440 -10.838 1.00 0.00 C ATOM 1469 O TYR A 99 2.460 5.412 -10.807 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.347 6.625 -9.541 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.748 7.191 -9.591 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.734 6.589 -10.364 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -2.087 8.326 -8.866 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -4.015 7.103 -10.413 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.366 8.845 -8.907 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.327 8.230 -9.683 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.602 8.747 -9.729 1.00 0.00 O ATOM 0 H TYR A 99 -0.349 4.378 -10.727 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.080 7.149 -11.607 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.362 5.688 -8.984 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.294 7.313 -8.990 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.494 5.705 -10.936 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.337 8.811 -8.259 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.769 6.624 -11.020 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.613 9.727 -8.335 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.654 9.541 -9.157 1.00 0.00 H new ATOM 1487 N SER A 100 2.316 7.656 -10.801 1.00 0.00 N ATOM 1488 CA SER A 100 3.758 7.858 -10.724 1.00 0.00 C ATOM 1489 C SER A 100 4.129 8.658 -9.478 1.00 0.00 C ATOM 1490 O SER A 100 3.715 9.806 -9.318 1.00 0.00 O ATOM 1491 CB SER A 100 4.262 8.579 -11.976 1.00 0.00 C ATOM 1492 OG SER A 100 3.638 9.843 -12.121 1.00 0.00 O ATOM 0 H SER A 100 1.770 8.517 -10.823 1.00 0.00 H new ATOM 0 HA SER A 100 4.234 6.879 -10.661 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.343 8.708 -11.915 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.063 7.968 -12.857 1.00 0.00 H new ATOM 0 HG SER A 100 2.756 9.823 -11.695 1.00 0.00 H new ATOM 1498 N VAL A 101 4.915 8.043 -8.599 1.00 0.00 N ATOM 1499 CA VAL A 101 5.344 8.696 -7.369 1.00 0.00 C ATOM 1500 C VAL A 101 6.827 9.045 -7.420 1.00 0.00 C ATOM 1501 O VAL A 101 7.664 8.201 -7.743 1.00 0.00 O ATOM 1502 CB VAL A 101 5.078 7.807 -6.139 1.00 0.00 C ATOM 1503 CG1 VAL A 101 5.848 6.501 -6.250 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.445 8.545 -4.861 1.00 0.00 C ATOM 0 H VAL A 101 5.267 7.093 -8.717 1.00 0.00 H new ATOM 0 HA VAL A 101 4.762 9.613 -7.278 1.00 0.00 H new ATOM 0 HB VAL A 101 4.014 7.572 -6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 101 5.649 5.885 -5.373 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.533 5.968 -7.147 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.916 6.712 -6.310 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.251 7.903 -4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.502 8.810 -4.885 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.845 9.452 -4.779 1.00 0.00 H new ATOM 1514 N THR A 102 7.148 10.295 -7.098 1.00 0.00 N ATOM 1515 CA THR A 102 8.530 10.756 -7.107 1.00 0.00 C ATOM 1516 C THR A 102 9.358 10.034 -6.050 1.00 0.00 C ATOM 1517 O THR A 102 9.427 10.469 -4.899 1.00 0.00 O ATOM 1518 CB THR A 102 8.617 12.274 -6.863 1.00 0.00 C ATOM 1519 OG1 THR A 102 7.731 12.965 -7.750 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.040 12.774 -7.067 1.00 0.00 C ATOM 0 H THR A 102 6.468 11.006 -6.828 1.00 0.00 H new ATOM 0 HA THR A 102 8.932 10.531 -8.095 1.00 0.00 H new ATOM 0 HB THR A 102 8.324 12.471 -5.832 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.791 13.929 -7.587 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.077 13.849 -6.889 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.707 12.268 -6.369 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.356 12.564 -8.089 1.00 0.00 H new ATOM 1528 N TYR A 103 9.983 8.932 -6.445 1.00 0.00 N ATOM 1529 CA TYR A 103 10.804 8.148 -5.530 1.00 0.00 C ATOM 1530 C TYR A 103 12.287 8.323 -5.844 1.00 0.00 C ATOM 1531 O TYR A 103 12.653 8.932 -6.851 1.00 0.00 O ATOM 1532 CB TYR A 103 10.426 6.668 -5.611 1.00 0.00 C ATOM 1533 CG TYR A 103 10.383 5.980 -4.265 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.316 6.172 -3.398 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.413 5.138 -3.861 1.00 0.00 C ATOM 1536 CE1 TYR A 103 9.274 5.545 -2.167 1.00 0.00 C ATOM 1537 CE2 TYR A 103 11.379 4.506 -2.632 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.307 4.714 -1.789 1.00 0.00 C ATOM 1539 OH TYR A 103 10.268 4.087 -0.565 1.00 0.00 O ATOM 0 H TYR A 103 9.937 8.560 -7.394 1.00 0.00 H new ATOM 0 HA TYR A 103 10.619 8.508 -4.518 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.450 6.576 -6.088 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.143 6.153 -6.250 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.505 6.822 -3.690 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.254 4.975 -4.519 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.436 5.705 -1.505 1.00 0.00 H new ATOM 0 HE2 TYR A 103 12.186 3.854 -2.334 1.00 0.00 H new ATOM 0 HH TYR A 103 11.071 3.536 -0.454 1.00 0.00 H new ATOM 1549 N ASP A 104 13.136 7.785 -4.977 1.00 0.00 N ATOM 1550 CA ASP A 104 14.580 7.878 -5.160 1.00 0.00 C ATOM 1551 C ASP A 104 14.979 7.434 -6.564 1.00 0.00 C ATOM 1552 O ASP A 104 16.005 7.858 -7.092 1.00 0.00 O ATOM 1553 CB ASP A 104 15.305 7.027 -4.117 1.00 0.00 C ATOM 1554 CG ASP A 104 16.810 7.195 -4.177 1.00 0.00 C ATOM 1555 OD1 ASP A 104 17.304 8.273 -3.782 1.00 0.00 O ATOM 1556 OD2 ASP A 104 17.496 6.249 -4.618 1.00 0.00 O ATOM 0 H ASP A 104 12.849 7.279 -4.139 1.00 0.00 H new ATOM 0 HA ASP A 104 14.871 8.921 -5.031 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.952 7.298 -3.122 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.053 5.978 -4.270 1.00 0.00 H new ATOM 1561 N GLY A 105 14.159 6.574 -7.163 1.00 0.00 N ATOM 1562 CA GLY A 105 14.445 6.086 -8.499 1.00 0.00 C ATOM 1563 C GLY A 105 13.189 5.882 -9.322 1.00 0.00 C ATOM 1564 O GLY A 105 12.087 5.806 -8.778 1.00 0.00 O ATOM 0 H GLY A 105 13.303 6.208 -6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.099 6.794 -9.009 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.988 5.143 -8.430 1.00 0.00 H new ATOM 1568 N PHE A 106 13.353 5.794 -10.638 1.00 0.00 N ATOM 1569 CA PHE A 106 12.222 5.599 -11.539 1.00 0.00 C ATOM 1570 C PHE A 106 11.350 4.438 -11.074 1.00 0.00 C ATOM 1571 O PHE A 106 11.809 3.299 -10.985 1.00 0.00 O ATOM 1572 CB PHE A 106 12.716 5.344 -12.964 1.00 0.00 C ATOM 1573 CG PHE A 106 11.617 4.995 -13.926 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.823 5.986 -14.480 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.377 3.677 -14.276 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.809 5.668 -15.364 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.366 3.352 -15.161 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.582 4.349 -15.706 1.00 0.00 C ATOM 0 H PHE A 106 14.258 5.855 -11.105 1.00 0.00 H new ATOM 0 HA PHE A 106 11.620 6.508 -11.529 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.235 6.232 -13.324 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.445 4.534 -12.948 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.998 7.019 -14.218 1.00 0.00 H new ATOM 0 HD2 PHE A 106 11.987 2.893 -13.852 1.00 0.00 H new ATOM 0 HE1 PHE A 106 9.195 6.450 -15.787 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.190 2.320 -15.426 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.792 4.098 -16.399 1.00 0.00 H new ATOM 1588 N ASN A 107 10.089 4.733 -10.778 1.00 0.00 N ATOM 1589 CA ASN A 107 9.151 3.713 -10.321 1.00 0.00 C ATOM 1590 C ASN A 107 7.714 4.113 -10.640 1.00 0.00 C ATOM 1591 O ASN A 107 7.443 5.256 -11.011 1.00 0.00 O ATOM 1592 CB ASN A 107 9.307 3.485 -8.816 1.00 0.00 C ATOM 1593 CG ASN A 107 8.605 4.548 -7.995 1.00 0.00 C ATOM 1594 OD1 ASN A 107 7.821 4.237 -7.097 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.882 5.811 -8.298 1.00 0.00 N ATOM 0 H ASN A 107 9.692 5.670 -10.846 1.00 0.00 H new ATOM 0 HA ASN A 107 9.376 2.786 -10.848 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.906 2.505 -8.556 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.367 3.474 -8.561 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.439 6.569 -7.779 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.538 6.023 -9.050 1.00 0.00 H new ATOM 1602 N THR A 108 6.794 3.164 -10.492 1.00 0.00 N ATOM 1603 CA THR A 108 5.385 3.417 -10.764 1.00 0.00 C ATOM 1604 C THR A 108 4.494 2.701 -9.755 1.00 0.00 C ATOM 1605 O THR A 108 4.571 1.483 -9.598 1.00 0.00 O ATOM 1606 CB THR A 108 4.997 2.966 -12.185 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.987 2.069 -12.702 1.00 0.00 O ATOM 1608 CG2 THR A 108 4.857 4.163 -13.113 1.00 0.00 C ATOM 0 H THR A 108 7.000 2.213 -10.185 1.00 0.00 H new ATOM 0 HA THR A 108 5.235 4.493 -10.679 1.00 0.00 H new ATOM 0 HB THR A 108 4.036 2.454 -12.130 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.732 1.786 -13.605 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.583 3.820 -14.111 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.083 4.830 -12.733 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.805 4.699 -13.162 1.00 0.00 H new ATOM 1616 N PHE A 109 3.647 3.466 -9.074 1.00 0.00 N ATOM 1617 CA PHE A 109 2.740 2.904 -8.079 1.00 0.00 C ATOM 1618 C PHE A 109 1.340 2.726 -8.660 1.00 0.00 C ATOM 1619 O PHE A 109 0.777 3.649 -9.250 1.00 0.00 O ATOM 1620 CB PHE A 109 2.682 3.806 -6.844 1.00 0.00 C ATOM 1621 CG PHE A 109 1.354 3.778 -6.144 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.847 2.592 -5.640 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.612 4.939 -5.989 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.376 2.562 -4.995 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -0.610 4.916 -5.345 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.104 3.727 -4.846 1.00 0.00 C ATOM 0 H PHE A 109 3.570 4.476 -9.193 1.00 0.00 H new ATOM 0 HA PHE A 109 3.121 1.925 -7.787 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.459 3.500 -6.144 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.906 4.831 -7.141 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.414 1.679 -5.752 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.994 5.872 -6.376 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.761 1.630 -4.609 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.179 5.827 -5.232 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.058 3.708 -4.340 1.00 0.00 H new ATOM 1636 N THR A 110 0.782 1.532 -8.487 1.00 0.00 N ATOM 1637 CA THR A 110 -0.550 1.231 -8.993 1.00 0.00 C ATOM 1638 C THR A 110 -1.382 0.493 -7.950 1.00 0.00 C ATOM 1639 O THR A 110 -0.882 0.142 -6.881 1.00 0.00 O ATOM 1640 CB THR A 110 -0.485 0.380 -10.276 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.214 -0.987 -9.944 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.591 0.901 -11.217 1.00 0.00 C ATOM 0 H THR A 110 1.233 0.758 -8.000 1.00 0.00 H new ATOM 0 HA THR A 110 -1.023 2.186 -9.222 1.00 0.00 H new ATOM 0 HB THR A 110 -1.449 0.447 -10.779 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.399 -1.023 -9.180 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.618 0.285 -12.116 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.367 1.932 -11.491 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.560 0.860 -10.720 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.651 0.261 -8.267 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.550 -0.437 -7.357 1.00 0.00 C ATOM 1652 C ILE A 111 -4.404 -1.458 -8.102 1.00 0.00 C ATOM 1653 O ILE A 111 -5.497 -1.156 -8.583 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.475 0.546 -6.616 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.653 1.484 -5.729 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.500 -0.213 -5.787 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.318 2.820 -5.483 1.00 0.00 C ATOM 0 H ILE A 111 -3.080 0.546 -9.147 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.924 -0.953 -6.629 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.007 1.147 -7.353 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.469 0.997 -4.771 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.681 1.651 -6.193 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.146 0.496 -5.269 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.103 -0.843 -6.441 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.986 -0.837 -5.055 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.679 3.433 -4.847 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.477 3.328 -6.434 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.278 2.664 -4.990 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.897 -2.695 -8.199 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.596 -3.787 -8.883 1.00 0.00 C ATOM 1671 C PRO A 112 -5.834 -4.248 -8.121 1.00 0.00 C ATOM 1672 O PRO A 112 -6.917 -4.379 -8.693 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.552 -4.904 -8.932 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.642 -4.622 -7.786 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.599 -3.125 -7.650 1.00 0.00 C ATOM 0 HA PRO A 112 -4.961 -3.485 -9.865 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -4.017 -5.885 -8.836 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.011 -4.899 -9.878 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.011 -5.086 -6.871 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.646 -5.026 -7.970 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.481 -2.819 -6.610 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.765 -2.695 -8.205 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.668 -4.494 -6.826 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.771 -4.939 -5.983 1.00 0.00 C ATOM 1685 C LYS A 113 -7.140 -3.871 -4.959 1.00 0.00 C ATOM 1686 O LYS A 113 -6.397 -3.625 -4.008 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.401 -6.240 -5.267 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.146 -7.457 -5.790 1.00 0.00 C ATOM 1689 CD LYS A 113 -6.266 -8.304 -6.695 1.00 0.00 C ATOM 1690 CE LYS A 113 -6.439 -7.922 -8.157 1.00 0.00 C ATOM 1691 NZ LYS A 113 -7.403 -8.820 -8.853 1.00 0.00 N ATOM 0 H LYS A 113 -4.779 -4.392 -6.337 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.635 -5.117 -6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.329 -6.409 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.606 -6.129 -4.202 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.494 -8.060 -4.951 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.031 -7.135 -6.339 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.222 -8.182 -6.407 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.512 -9.357 -6.561 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.788 -6.892 -8.225 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.473 -7.965 -8.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.494 -8.528 -9.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.057 -9.800 -8.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.331 -8.760 -8.388 1.00 0.00 H new ATOM 1705 N THR A 114 -8.292 -3.239 -5.158 1.00 0.00 N ATOM 1706 CA THR A 114 -8.760 -2.198 -4.252 1.00 0.00 C ATOM 1707 C THR A 114 -9.978 -2.663 -3.461 1.00 0.00 C ATOM 1708 O THR A 114 -11.116 -2.476 -3.889 1.00 0.00 O ATOM 1709 CB THR A 114 -9.119 -0.909 -5.015 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.818 -0.006 -4.151 1.00 0.00 O ATOM 1711 CG2 THR A 114 -9.978 -1.222 -6.231 1.00 0.00 C ATOM 0 H THR A 114 -8.919 -3.430 -5.940 1.00 0.00 H new ATOM 0 HA THR A 114 -7.942 -1.988 -3.563 1.00 0.00 H new ATOM 0 HB THR A 114 -8.193 -0.444 -5.353 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.774 -0.222 -4.157 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.219 -0.297 -6.754 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.432 -1.886 -6.901 1.00 0.00 H new ATOM 0 HG23 THR A 114 -10.899 -1.708 -5.910 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.729 -3.268 -2.305 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.806 -3.758 -1.452 1.00 0.00 C ATOM 1721 C ASP A 115 -10.876 -2.961 -0.153 1.00 0.00 C ATOM 1722 O ASP A 115 -10.869 -3.533 0.938 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.606 -5.243 -1.145 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.828 -6.073 -1.484 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.251 -6.055 -2.659 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -12.361 -6.743 -0.575 1.00 0.00 O ATOM 0 H ASP A 115 -8.792 -3.431 -1.937 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.747 -3.629 -1.986 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.750 -5.615 -1.708 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.370 -5.364 -0.088 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.940 -1.641 -0.277 1.00 0.00 N ATOM 1732 CA TYR A 116 -11.008 -0.766 0.888 1.00 0.00 C ATOM 1733 C TYR A 116 -11.995 -1.305 1.918 1.00 0.00 C ATOM 1734 O TYR A 116 -11.804 -1.140 3.123 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.413 0.648 0.467 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.293 0.685 -0.762 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.635 0.330 -0.690 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.784 1.073 -1.994 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.443 0.362 -1.810 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.584 1.109 -3.120 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.914 0.752 -3.021 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.714 0.786 -4.141 1.00 0.00 O ATOM 0 H TYR A 116 -10.946 -1.152 -1.172 1.00 0.00 H new ATOM 0 HA TYR A 116 -10.018 -0.733 1.344 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.937 1.128 1.293 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.513 1.233 0.277 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.053 0.024 0.258 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.744 1.352 -2.074 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.484 0.083 -1.737 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.172 1.414 -4.071 1.00 0.00 H new ATOM 0 HH TYR A 116 -15.637 0.982 -3.878 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.051 -1.950 1.434 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.069 -2.516 2.312 1.00 0.00 C ATOM 1754 C ASP A 117 -13.431 -3.351 3.417 1.00 0.00 C ATOM 1755 O ASP A 117 -13.814 -3.255 4.582 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.047 -3.374 1.507 1.00 0.00 C ATOM 1757 CG ASP A 117 -16.118 -4.001 2.378 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.678 -3.287 3.234 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -16.395 -5.206 2.202 1.00 0.00 O ATOM 0 H ASP A 117 -13.224 -2.094 0.439 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.614 -1.693 2.773 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -15.519 -2.759 0.741 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -14.496 -4.160 0.990 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.455 -4.173 3.043 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.765 -5.028 4.002 1.00 0.00 C ATOM 1766 C ASN A 118 -10.268 -4.730 4.017 1.00 0.00 C ATOM 1767 O ASN A 118 -9.742 -4.185 4.986 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.000 -6.501 3.666 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.475 -6.843 3.566 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.297 -6.316 4.315 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -13.814 -7.730 2.639 1.00 0.00 N ATOM 0 H ASN A 118 -12.124 -4.265 2.082 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.169 -4.820 4.993 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.510 -6.738 2.722 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.536 -7.124 4.431 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.791 -8.001 2.525 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.098 -8.141 2.040 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.589 -5.092 2.933 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.152 -4.865 2.820 1.00 0.00 C ATOM 1780 C PHE A 119 -7.793 -4.328 1.438 1.00 0.00 C ATOM 1781 O PHE A 119 -8.242 -4.855 0.419 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.387 -6.161 3.092 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.427 -7.132 1.946 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -6.476 -7.077 0.942 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.417 -8.099 1.876 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -6.511 -7.969 -0.114 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -8.457 -8.994 0.823 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.502 -8.929 -0.173 1.00 0.00 C ATOM 0 H PHE A 119 -10.010 -5.543 2.121 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.867 -4.121 3.564 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.348 -5.920 3.318 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.803 -6.640 3.978 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.698 -6.329 0.984 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.166 -8.154 2.653 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.764 -7.915 -0.892 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.234 -9.743 0.779 1.00 0.00 H new ATOM 0 HZ PHE A 119 -7.530 -9.628 -0.996 1.00 0.00 H new ATOM 1798 N LEU A 120 -6.982 -3.277 1.410 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.562 -2.667 0.153 1.00 0.00 C ATOM 1800 C LEU A 120 -5.252 -3.276 -0.336 1.00 0.00 C ATOM 1801 O LEU A 120 -4.400 -3.664 0.463 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.403 -1.155 0.325 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.881 -0.393 -0.893 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -6.993 -0.190 -1.912 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.289 0.945 -0.473 1.00 0.00 C ATOM 0 H LEU A 120 -6.602 -2.829 2.244 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.333 -2.862 -0.593 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.371 -0.737 0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.726 -0.974 1.160 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.093 -0.986 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.603 0.354 -2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.371 -1.160 -2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.803 0.381 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.923 1.473 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.056 1.545 0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.464 0.777 0.219 1.00 0.00 H new ATOM 1817 N MET A 121 -5.096 -3.354 -1.653 1.00 0.00 N ATOM 1818 CA MET A 121 -3.888 -3.912 -2.249 1.00 0.00 C ATOM 1819 C MET A 121 -3.291 -2.949 -3.270 1.00 0.00 C ATOM 1820 O MET A 121 -4.016 -2.300 -4.024 1.00 0.00 O ATOM 1821 CB MET A 121 -4.195 -5.254 -2.915 1.00 0.00 C ATOM 1822 CG MET A 121 -3.602 -6.446 -2.184 1.00 0.00 C ATOM 1823 SD MET A 121 -3.423 -7.894 -3.243 1.00 0.00 S ATOM 1824 CE MET A 121 -5.121 -8.453 -3.342 1.00 0.00 C ATOM 0 H MET A 121 -5.792 -3.038 -2.329 1.00 0.00 H new ATOM 0 HA MET A 121 -3.159 -4.068 -1.454 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.276 -5.379 -2.980 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.814 -5.239 -3.936 1.00 0.00 H new ATOM 0 HG2 MET A 121 -2.626 -6.172 -1.782 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.237 -6.699 -1.335 1.00 0.00 H new ATOM 0 HE1 MET A 121 -5.321 -8.834 -4.343 1.00 0.00 H new ATOM 0 HE2 MET A 121 -5.286 -9.246 -2.612 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.791 -7.620 -3.131 1.00 0.00 H new ATOM 1834 N ALA A 122 -1.964 -2.861 -3.288 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.271 -1.978 -4.217 1.00 0.00 C ATOM 1836 C ALA A 122 -0.087 -2.687 -4.868 1.00 0.00 C ATOM 1837 O ALA A 122 0.499 -3.601 -4.286 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.804 -0.719 -3.502 1.00 0.00 C ATOM 0 H ALA A 122 -1.349 -3.390 -2.670 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.972 -1.697 -5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.288 -0.069 -4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.666 -0.194 -3.089 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.123 -0.990 -2.695 1.00 0.00 H new ATOM 1844 N HIS A 123 0.259 -2.261 -6.078 1.00 0.00 N ATOM 1845 CA HIS A 123 1.373 -2.857 -6.808 1.00 0.00 C ATOM 1846 C HIS A 123 2.283 -1.777 -7.386 1.00 0.00 C ATOM 1847 O HIS A 123 1.875 -1.007 -8.257 1.00 0.00 O ATOM 1848 CB HIS A 123 0.853 -3.756 -7.931 1.00 0.00 C ATOM 1849 CG HIS A 123 1.940 -4.403 -8.732 1.00 0.00 C ATOM 1850 ND1 HIS A 123 1.841 -4.631 -10.089 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.154 -4.871 -8.361 1.00 0.00 C ATOM 1852 CE1 HIS A 123 2.947 -5.212 -10.517 1.00 0.00 C ATOM 1853 NE2 HIS A 123 3.761 -5.368 -9.487 1.00 0.00 N ATOM 0 H HIS A 123 -0.215 -1.506 -6.574 1.00 0.00 H new ATOM 0 HA HIS A 123 1.952 -3.460 -6.109 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.219 -4.532 -7.501 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.225 -3.165 -8.597 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.039 -4.389 -10.671 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.568 -4.856 -7.364 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.152 -5.509 -11.535 1.00 0.00 H new ATOM 1861 N LEU A 124 3.516 -1.724 -6.895 1.00 0.00 N ATOM 1862 CA LEU A 124 4.484 -0.737 -7.361 1.00 0.00 C ATOM 1863 C LEU A 124 5.762 -1.416 -7.846 1.00 0.00 C ATOM 1864 O LEU A 124 6.115 -2.499 -7.381 1.00 0.00 O ATOM 1865 CB LEU A 124 4.812 0.253 -6.243 1.00 0.00 C ATOM 1866 CG LEU A 124 5.986 1.197 -6.506 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.781 2.517 -5.778 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.296 0.549 -6.082 1.00 0.00 C ATOM 0 H LEU A 124 3.869 -2.353 -6.174 1.00 0.00 H new ATOM 0 HA LEU A 124 4.041 -0.196 -8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.925 0.855 -6.046 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.022 -0.312 -5.335 1.00 0.00 H new ATOM 0 HG LEU A 124 6.034 1.399 -7.576 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.626 3.177 -5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.863 2.988 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.707 2.334 -4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.121 1.235 -6.276 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.260 0.318 -5.017 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.447 -0.370 -6.648 1.00 0.00 H new ATOM 1880 N ILE A 125 6.450 -0.770 -8.781 1.00 0.00 N ATOM 1881 CA ILE A 125 7.689 -1.308 -9.326 1.00 0.00 C ATOM 1882 C ILE A 125 8.714 -0.203 -9.559 1.00 0.00 C ATOM 1883 O ILE A 125 8.436 0.779 -10.245 1.00 0.00 O ATOM 1884 CB ILE A 125 7.445 -2.055 -10.651 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.663 -3.345 -10.399 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.766 -2.356 -11.342 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.849 -3.802 -11.590 1.00 0.00 C ATOM 0 H ILE A 125 6.170 0.127 -9.177 1.00 0.00 H new ATOM 0 HA ILE A 125 8.078 -2.011 -8.589 1.00 0.00 H new ATOM 0 HB ILE A 125 6.853 -1.416 -11.306 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.361 -4.135 -10.122 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.997 -3.196 -9.549 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.576 -2.884 -12.276 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.288 -1.422 -11.552 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.383 -2.978 -10.693 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.321 -4.722 -11.339 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.126 -3.030 -11.855 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.512 -3.984 -12.436 1.00 0.00 H new ATOM 1899 N ASN A 126 9.900 -0.373 -8.986 1.00 0.00 N ATOM 1900 CA ASN A 126 10.968 0.610 -9.131 1.00 0.00 C ATOM 1901 C ASN A 126 12.176 0.000 -9.838 1.00 0.00 C ATOM 1902 O ASN A 126 12.699 -1.030 -9.414 1.00 0.00 O ATOM 1903 CB ASN A 126 11.383 1.150 -7.763 1.00 0.00 C ATOM 1904 CG ASN A 126 12.633 2.004 -7.833 1.00 0.00 C ATOM 1905 OD1 ASN A 126 12.558 3.225 -7.974 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.794 1.365 -7.734 1.00 0.00 N ATOM 0 H ASN A 126 10.147 -1.182 -8.416 1.00 0.00 H new ATOM 0 HA ASN A 126 10.590 1.433 -9.738 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.567 1.739 -7.345 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.554 0.316 -7.083 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.669 1.888 -7.774 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.810 0.352 -7.618 1.00 0.00 H new ATOM 1913 N GLU A 127 12.612 0.644 -10.916 1.00 0.00 N ATOM 1914 CA GLU A 127 13.757 0.165 -11.680 1.00 0.00 C ATOM 1915 C GLU A 127 14.939 1.120 -11.545 1.00 0.00 C ATOM 1916 O GLU A 127 14.992 2.158 -12.205 1.00 0.00 O ATOM 1917 CB GLU A 127 13.383 0.003 -13.155 1.00 0.00 C ATOM 1918 CG GLU A 127 14.495 -0.590 -14.004 1.00 0.00 C ATOM 1919 CD GLU A 127 14.565 0.026 -15.387 1.00 0.00 C ATOM 1920 OE1 GLU A 127 13.782 -0.395 -16.264 1.00 0.00 O ATOM 1921 OE2 GLU A 127 15.403 0.928 -15.594 1.00 0.00 O ATOM 0 H GLU A 127 12.190 1.498 -11.280 1.00 0.00 H new ATOM 0 HA GLU A 127 14.049 -0.805 -11.278 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.502 -0.634 -13.230 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.108 0.977 -13.560 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.449 -0.446 -13.498 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.342 -1.665 -14.097 1.00 0.00 H new ATOM 1928 N LYS A 128 15.887 0.762 -10.685 1.00 0.00 N ATOM 1929 CA LYS A 128 17.070 1.585 -10.462 1.00 0.00 C ATOM 1930 C LYS A 128 18.321 0.721 -10.353 1.00 0.00 C ATOM 1931 O LYS A 128 18.242 -0.464 -10.030 1.00 0.00 O ATOM 1932 CB LYS A 128 16.901 2.423 -9.193 1.00 0.00 C ATOM 1933 CG LYS A 128 17.744 3.687 -9.182 1.00 0.00 C ATOM 1934 CD LYS A 128 17.332 4.641 -10.291 1.00 0.00 C ATOM 1935 CE LYS A 128 17.948 6.018 -10.098 1.00 0.00 C ATOM 1936 NZ LYS A 128 17.746 6.888 -11.290 1.00 0.00 N ATOM 0 H LYS A 128 15.859 -0.094 -10.131 1.00 0.00 H new ATOM 0 HA LYS A 128 17.185 2.252 -11.317 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.851 2.696 -9.085 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.163 1.814 -8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.644 4.184 -8.217 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.796 3.425 -9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 128 17.640 4.235 -11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.246 4.727 -10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.507 6.494 -9.222 1.00 0.00 H new ATOM 0 HE3 LYS A 128 19.015 5.914 -9.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.180 7.817 -11.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 18.189 6.447 -12.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.728 7.008 -11.463 1.00 0.00 H new ATOM 1950 N ASP A 129 19.476 1.323 -10.621 1.00 0.00 N ATOM 1951 CA ASP A 129 20.745 0.608 -10.550 1.00 0.00 C ATOM 1952 C ASP A 129 20.763 -0.565 -11.525 1.00 0.00 C ATOM 1953 O ASP A 129 21.439 -1.567 -11.294 1.00 0.00 O ATOM 1954 CB ASP A 129 20.993 0.107 -9.126 1.00 0.00 C ATOM 1955 CG ASP A 129 20.596 1.126 -8.077 1.00 0.00 C ATOM 1956 OD1 ASP A 129 21.157 2.243 -8.091 1.00 0.00 O ATOM 1957 OD2 ASP A 129 19.726 0.808 -7.238 1.00 0.00 O ATOM 0 H ASP A 129 19.559 2.304 -10.889 1.00 0.00 H new ATOM 0 HA ASP A 129 21.540 1.300 -10.827 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.432 -0.814 -8.965 1.00 0.00 H new ATOM 0 HB3 ASP A 129 22.049 -0.138 -9.009 1.00 0.00 H new ATOM 1962 N GLY A 130 20.015 -0.433 -12.616 1.00 0.00 N ATOM 1963 CA GLY A 130 19.959 -1.490 -13.610 1.00 0.00 C ATOM 1964 C GLY A 130 19.165 -2.691 -13.135 1.00 0.00 C ATOM 1965 O GLY A 130 19.125 -3.720 -13.807 1.00 0.00 O ATOM 0 H GLY A 130 19.447 0.387 -12.830 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.511 -1.101 -14.525 1.00 0.00 H new ATOM 0 HA3 GLY A 130 20.973 -1.804 -13.860 1.00 0.00 H new ATOM 1969 N GLU A 131 18.533 -2.558 -11.972 1.00 0.00 N ATOM 1970 CA GLU A 131 17.739 -3.644 -11.408 1.00 0.00 C ATOM 1971 C GLU A 131 16.356 -3.148 -10.997 1.00 0.00 C ATOM 1972 O GLU A 131 16.172 -1.971 -10.684 1.00 0.00 O ATOM 1973 CB GLU A 131 18.454 -4.253 -10.200 1.00 0.00 C ATOM 1974 CG GLU A 131 18.582 -3.302 -9.023 1.00 0.00 C ATOM 1975 CD GLU A 131 19.019 -4.001 -7.751 1.00 0.00 C ATOM 1976 OE1 GLU A 131 18.308 -4.928 -7.308 1.00 0.00 O ATOM 1977 OE2 GLU A 131 20.073 -3.622 -7.199 1.00 0.00 O ATOM 0 H GLU A 131 18.555 -1.711 -11.404 1.00 0.00 H new ATOM 0 HA GLU A 131 17.619 -4.410 -12.174 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.913 -5.143 -9.879 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.449 -4.577 -10.504 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.301 -2.521 -9.269 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.624 -2.811 -8.852 1.00 0.00 H new ATOM 1984 N THR A 132 15.384 -4.055 -11.000 1.00 0.00 N ATOM 1985 CA THR A 132 14.017 -3.712 -10.630 1.00 0.00 C ATOM 1986 C THR A 132 13.356 -4.844 -9.853 1.00 0.00 C ATOM 1987 O THR A 132 13.775 -5.998 -9.941 1.00 0.00 O ATOM 1988 CB THR A 132 13.163 -3.390 -11.872 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.781 -3.303 -11.506 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.342 -4.456 -12.943 1.00 0.00 C ATOM 0 H THR A 132 15.519 -5.033 -11.255 1.00 0.00 H new ATOM 0 HA THR A 132 14.074 -2.826 -9.997 1.00 0.00 H new ATOM 0 HB THR A 132 13.494 -2.433 -12.275 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.670 -2.628 -10.805 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.730 -4.207 -13.810 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.390 -4.501 -13.240 1.00 0.00 H new ATOM 0 HG23 THR A 132 13.035 -5.424 -12.548 1.00 0.00 H new ATOM 1998 N PHE A 133 12.321 -4.507 -9.090 1.00 0.00 N ATOM 1999 CA PHE A 133 11.603 -5.497 -8.295 1.00 0.00 C ATOM 2000 C PHE A 133 10.140 -5.098 -8.124 1.00 0.00 C ATOM 2001 O PHE A 133 9.802 -3.915 -8.153 1.00 0.00 O ATOM 2002 CB PHE A 133 12.263 -5.658 -6.925 1.00 0.00 C ATOM 2003 CG PHE A 133 11.891 -4.578 -5.949 1.00 0.00 C ATOM 2004 CD1 PHE A 133 12.239 -3.259 -6.191 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.194 -4.882 -4.792 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.899 -2.263 -5.294 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.851 -3.891 -3.892 1.00 0.00 C ATOM 2008 CZ PHE A 133 11.203 -2.579 -4.144 1.00 0.00 C ATOM 0 H PHE A 133 11.961 -3.556 -9.005 1.00 0.00 H new ATOM 0 HA PHE A 133 11.643 -6.450 -8.823 1.00 0.00 H new ATOM 0 HB2 PHE A 133 11.984 -6.625 -6.508 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.346 -5.666 -7.051 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.782 -3.006 -7.090 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.915 -5.906 -4.590 1.00 0.00 H new ATOM 0 HE1 PHE A 133 12.178 -1.239 -5.493 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.308 -4.142 -2.993 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.934 -1.802 -3.443 1.00 0.00 H new ATOM 2018 N GLN A 134 9.279 -6.095 -7.947 1.00 0.00 N ATOM 2019 CA GLN A 134 7.852 -5.849 -7.772 1.00 0.00 C ATOM 2020 C GLN A 134 7.502 -5.703 -6.295 1.00 0.00 C ATOM 2021 O GLN A 134 7.526 -6.676 -5.541 1.00 0.00 O ATOM 2022 CB GLN A 134 7.037 -6.986 -8.392 1.00 0.00 C ATOM 2023 CG GLN A 134 7.571 -7.454 -9.735 1.00 0.00 C ATOM 2024 CD GLN A 134 6.646 -8.444 -10.418 1.00 0.00 C ATOM 2025 OE1 GLN A 134 6.332 -8.304 -11.600 1.00 0.00 O ATOM 2026 NE2 GLN A 134 6.206 -9.452 -9.674 1.00 0.00 N ATOM 0 H GLN A 134 9.544 -7.080 -7.921 1.00 0.00 H new ATOM 0 HA GLN A 134 7.605 -4.916 -8.279 1.00 0.00 H new ATOM 0 HB2 GLN A 134 7.022 -7.830 -7.702 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.005 -6.657 -8.515 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.717 -6.591 -10.385 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.549 -7.915 -9.593 1.00 0.00 H new ATOM 0 HE21 GLN A 134 6.492 -9.528 -8.698 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.582 -10.150 -10.078 1.00 0.00 H new ATOM 2035 N LEU A 135 7.176 -4.480 -5.888 1.00 0.00 N ATOM 2036 CA LEU A 135 6.820 -4.206 -4.499 1.00 0.00 C ATOM 2037 C LEU A 135 5.306 -4.196 -4.317 1.00 0.00 C ATOM 2038 O LEU A 135 4.573 -3.683 -5.161 1.00 0.00 O ATOM 2039 CB LEU A 135 7.408 -2.865 -4.058 1.00 0.00 C ATOM 2040 CG LEU A 135 7.358 -2.571 -2.558 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.957 -2.147 -2.144 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.806 -3.788 -1.760 1.00 0.00 C ATOM 0 H LEU A 135 7.151 -3.664 -6.499 1.00 0.00 H new ATOM 0 HA LEU A 135 7.236 -5.000 -3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.448 -2.823 -4.382 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.879 -2.069 -4.582 1.00 0.00 H new ATOM 0 HG LEU A 135 8.042 -1.750 -2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.940 -1.942 -1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.673 -1.248 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.253 -2.947 -2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.764 -3.560 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.147 -4.629 -1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.828 -4.048 -2.035 1.00 0.00 H new ATOM 2054 N MET A 136 4.845 -4.764 -3.207 1.00 0.00 N ATOM 2055 CA MET A 136 3.418 -4.816 -2.912 1.00 0.00 C ATOM 2056 C MET A 136 3.164 -4.630 -1.420 1.00 0.00 C ATOM 2057 O MET A 136 3.567 -5.459 -0.604 1.00 0.00 O ATOM 2058 CB MET A 136 2.828 -6.148 -3.380 1.00 0.00 C ATOM 2059 CG MET A 136 2.409 -6.147 -4.841 1.00 0.00 C ATOM 2060 SD MET A 136 1.191 -7.423 -5.215 1.00 0.00 S ATOM 2061 CE MET A 136 -0.280 -6.712 -4.481 1.00 0.00 C ATOM 0 H MET A 136 5.439 -5.194 -2.498 1.00 0.00 H new ATOM 0 HA MET A 136 2.931 -4.002 -3.449 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.563 -6.937 -3.222 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.963 -6.390 -2.763 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.997 -5.171 -5.096 1.00 0.00 H new ATOM 0 HG3 MET A 136 3.289 -6.295 -5.467 1.00 0.00 H new ATOM 0 HE1 MET A 136 -0.829 -7.485 -3.944 1.00 0.00 H new ATOM 0 HE2 MET A 136 0.005 -5.921 -3.787 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.913 -6.296 -5.265 1.00 0.00 H new ATOM 2071 N GLY A 137 2.493 -3.537 -1.070 1.00 0.00 N ATOM 2072 CA GLY A 137 2.198 -3.262 0.324 1.00 0.00 C ATOM 2073 C GLY A 137 0.746 -3.523 0.672 1.00 0.00 C ATOM 2074 O GLY A 137 -0.153 -2.861 0.152 1.00 0.00 O ATOM 0 H GLY A 137 2.148 -2.837 -1.727 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.836 -3.879 0.956 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.440 -2.223 0.545 1.00 0.00 H new ATOM 2078 N LEU A 138 0.514 -4.491 1.551 1.00 0.00 N ATOM 2079 CA LEU A 138 -0.840 -4.840 1.966 1.00 0.00 C ATOM 2080 C LEU A 138 -1.359 -3.857 3.011 1.00 0.00 C ATOM 2081 O LEU A 138 -0.706 -3.610 4.025 1.00 0.00 O ATOM 2082 CB LEU A 138 -0.873 -6.262 2.527 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.216 -6.988 2.442 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -2.140 -8.336 3.139 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -3.322 -6.134 3.046 1.00 0.00 C ATOM 0 H LEU A 138 1.246 -5.049 1.990 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.487 -4.787 1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.128 -6.857 1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.569 -6.225 3.573 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.449 -7.159 1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.105 -8.837 3.068 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.376 -8.950 2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.884 -8.189 4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.271 -6.666 2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.095 -5.931 4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.393 -5.193 2.501 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.538 -3.300 2.756 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.145 -2.343 3.675 1.00 0.00 C ATOM 2099 C TYR A 139 -4.513 -2.832 4.144 1.00 0.00 C ATOM 2100 O TYR A 139 -5.228 -3.510 3.408 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.282 -0.976 3.003 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.059 -0.564 2.214 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.836 -0.370 2.844 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.128 -0.369 0.841 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.283 0.008 2.127 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -1.014 0.007 0.116 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.189 0.194 0.763 1.00 0.00 C ATOM 2108 OH TYR A 139 1.303 0.569 0.047 1.00 0.00 O ATOM 0 H TYR A 139 -3.092 -3.494 1.922 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.495 -2.249 4.545 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.145 -0.993 2.337 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.482 -0.224 3.766 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.759 -0.517 3.911 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.069 -0.514 0.331 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.226 0.157 2.631 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.085 0.154 -0.952 1.00 0.00 H new ATOM 0 HH TYR A 139 1.069 0.657 -0.901 1.00 0.00 H new ATOM 2118 N GLY A 140 -4.870 -2.479 5.375 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.150 -2.888 5.922 1.00 0.00 C ATOM 2120 C GLY A 140 -6.743 -1.847 6.852 1.00 0.00 C ATOM 2121 O GLY A 140 -6.013 -1.078 7.478 1.00 0.00 O ATOM 0 H GLY A 140 -4.295 -1.917 6.003 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.846 -3.080 5.105 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.027 -3.826 6.463 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.068 -1.823 6.942 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.758 -0.867 7.799 1.00 0.00 C ATOM 2127 C ARG A 141 -8.179 -0.886 9.211 1.00 0.00 C ATOM 2128 O ARG A 141 -8.171 0.132 9.902 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.255 -1.178 7.845 1.00 0.00 C ATOM 2130 CG ARG A 141 -11.071 -0.138 8.596 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.352 -0.734 9.156 1.00 0.00 C ATOM 2132 NE ARG A 141 -13.237 0.291 9.707 1.00 0.00 N ATOM 2133 CZ ARG A 141 -14.235 0.027 10.542 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -14.474 -1.221 10.924 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -14.996 1.013 11.001 1.00 0.00 N ATOM 0 H ARG A 141 -8.685 -2.455 6.432 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.614 0.129 7.379 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.633 -1.257 6.825 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.401 -2.151 8.315 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.475 0.276 9.409 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.314 0.688 7.927 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.873 -1.278 8.368 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.106 -1.457 9.934 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.079 1.261 9.435 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -13.890 -1.982 10.576 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.242 -1.420 11.566 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.814 1.974 10.712 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -15.763 0.809 11.642 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.698 -2.051 9.631 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.119 -2.204 10.961 1.00 0.00 C ATOM 2151 C GLU A 142 -5.603 -2.362 10.880 1.00 0.00 C ATOM 2152 O GLU A 142 -5.043 -2.687 9.832 1.00 0.00 O ATOM 2153 CB GLU A 142 -7.732 -3.411 11.674 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.035 -3.885 11.054 1.00 0.00 C ATOM 2155 CD GLU A 142 -9.770 -4.880 11.932 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -9.163 -5.371 12.907 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -10.950 -5.168 11.645 1.00 0.00 O ATOM 0 H GLU A 142 -7.697 -2.903 9.070 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.343 -1.303 11.532 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.015 -4.232 11.664 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.908 -3.155 12.719 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.679 -3.025 10.868 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.828 -4.343 10.087 1.00 0.00 H new ATOM 2164 N PRO A 143 -4.923 -2.126 12.012 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.464 -2.236 12.095 1.00 0.00 C ATOM 2166 C PRO A 143 -2.984 -3.680 11.992 1.00 0.00 C ATOM 2167 O PRO A 143 -1.783 -3.942 11.924 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.143 -1.664 13.478 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.388 -1.869 14.270 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.526 -1.734 13.297 1.00 0.00 C ATOM 0 HA PRO A 143 -2.969 -1.713 11.277 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.296 -2.178 13.932 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -2.881 -0.608 13.419 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.393 -2.852 14.742 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.468 -1.132 15.069 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.361 -2.381 13.563 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -5.910 -0.714 13.266 1.00 0.00 H new ATOM 2178 N ASP A 144 -3.929 -4.613 11.980 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.604 -6.031 11.884 1.00 0.00 C ATOM 2180 C ASP A 144 -4.684 -6.787 11.115 1.00 0.00 C ATOM 2181 O ASP A 144 -5.877 -6.530 11.288 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.437 -6.634 13.279 1.00 0.00 C ATOM 2183 CG ASP A 144 -4.437 -6.078 14.273 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -5.619 -5.923 13.903 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -4.037 -5.797 15.423 1.00 0.00 O ATOM 0 H ASP A 144 -4.928 -4.413 12.036 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.664 -6.126 11.341 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.551 -7.716 13.220 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.426 -6.439 13.637 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.259 -7.716 10.268 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.191 -8.509 9.473 1.00 0.00 C ATOM 2192 C LEU A 145 -5.238 -9.952 9.966 1.00 0.00 C ATOM 2193 O LEU A 145 -4.238 -10.489 10.441 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.788 -8.476 7.997 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.258 -7.258 7.201 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.750 -7.329 5.769 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.777 -7.158 7.225 1.00 0.00 C ATOM 0 H LEU A 145 -3.276 -7.940 10.113 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.185 -8.075 9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.701 -8.527 7.936 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.177 -9.373 7.515 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.848 -6.362 7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.094 -6.454 5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.660 -7.352 5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.131 -8.232 5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.093 -6.285 6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.208 -8.057 6.783 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.119 -7.060 8.255 1.00 0.00 H new ATOM 2209 N SER A 146 -6.408 -10.574 9.849 1.00 0.00 N ATOM 2210 CA SER A 146 -6.586 -11.953 10.284 1.00 0.00 C ATOM 2211 C SER A 146 -5.846 -12.915 9.360 1.00 0.00 C ATOM 2212 O SER A 146 -5.240 -12.501 8.372 1.00 0.00 O ATOM 2213 CB SER A 146 -8.073 -12.310 10.324 1.00 0.00 C ATOM 2214 OG SER A 146 -8.297 -13.481 11.090 1.00 0.00 O ATOM 0 H SER A 146 -7.246 -10.144 9.457 1.00 0.00 H new ATOM 0 HA SER A 146 -6.169 -12.047 11.287 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.638 -11.480 10.749 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.441 -12.460 9.309 1.00 0.00 H new ATOM 0 HG SER A 146 -9.255 -13.686 11.101 1.00 0.00 H new ATOM 2220 N SER A 147 -5.898 -14.201 9.690 1.00 0.00 N ATOM 2221 CA SER A 147 -5.230 -15.223 8.893 1.00 0.00 C ATOM 2222 C SER A 147 -6.053 -15.573 7.657 1.00 0.00 C ATOM 2223 O SER A 147 -5.615 -16.347 6.805 1.00 0.00 O ATOM 2224 CB SER A 147 -4.992 -16.480 9.732 1.00 0.00 C ATOM 2225 OG SER A 147 -4.028 -16.243 10.745 1.00 0.00 O ATOM 0 H SER A 147 -6.396 -14.560 10.504 1.00 0.00 H new ATOM 0 HA SER A 147 -4.269 -14.824 8.568 1.00 0.00 H new ATOM 0 HB2 SER A 147 -5.930 -16.801 10.186 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.655 -17.292 9.088 1.00 0.00 H new ATOM 0 HG SER A 147 -3.895 -17.061 11.268 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.245 -14.996 7.566 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.130 -15.244 6.434 1.00 0.00 C ATOM 2233 C ASP A 148 -7.886 -14.230 5.320 1.00 0.00 C ATOM 2234 O ASP A 148 -8.044 -14.541 4.139 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.593 -15.187 6.880 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.061 -16.491 7.495 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -9.865 -17.550 6.863 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -10.622 -16.453 8.611 1.00 0.00 O ATOM 0 H ASP A 148 -7.621 -14.353 8.263 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.914 -16.240 6.048 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -9.718 -14.382 7.604 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.222 -14.946 6.023 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.501 -13.018 5.705 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.235 -11.959 4.739 1.00 0.00 C ATOM 2245 C ILE A 149 -5.770 -11.959 4.314 1.00 0.00 C ATOM 2246 O ILE A 149 -5.457 -11.834 3.130 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.592 -10.574 5.310 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.108 -10.442 5.474 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.054 -9.475 4.406 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.529 -9.174 6.184 1.00 0.00 C ATOM 0 H ILE A 149 -7.366 -12.745 6.678 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.863 -12.158 3.871 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.129 -10.470 6.291 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.576 -10.471 4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.482 -11.302 6.030 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.314 -8.502 4.822 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.970 -9.561 4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.492 -9.574 3.413 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.616 -9.146 6.265 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.090 -9.152 7.181 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.185 -8.309 5.617 1.00 0.00 H new ATOM 2262 N LYS A 150 -4.877 -12.103 5.286 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.445 -12.123 5.014 1.00 0.00 C ATOM 2264 C LYS A 150 -3.106 -13.174 3.962 1.00 0.00 C ATOM 2265 O LYS A 150 -2.152 -13.017 3.201 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.663 -12.401 6.300 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.619 -13.871 6.678 1.00 0.00 C ATOM 2268 CD LYS A 150 -1.866 -14.090 7.978 1.00 0.00 C ATOM 2269 CE LYS A 150 -0.362 -13.988 7.776 1.00 0.00 C ATOM 2270 NZ LYS A 150 0.346 -13.649 9.042 1.00 0.00 N ATOM 0 H LYS A 150 -5.120 -12.208 6.271 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.160 -11.144 4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.643 -12.034 6.182 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.112 -11.837 7.118 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.635 -14.253 6.776 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.141 -14.439 5.880 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.186 -13.352 8.714 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -2.114 -15.071 8.382 1.00 0.00 H new ATOM 0 HE2 LYS A 150 0.018 -14.934 7.390 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.147 -13.228 7.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.369 -13.589 8.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 0.002 -12.734 9.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.162 -14.387 9.751 1.00 0.00 H new ATOM 2284 N GLU A 151 -3.894 -14.244 3.926 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.676 -15.320 2.966 1.00 0.00 C ATOM 2286 C GLU A 151 -4.092 -14.890 1.562 1.00 0.00 C ATOM 2287 O GLU A 151 -3.528 -15.350 0.569 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.457 -16.569 3.381 1.00 0.00 C ATOM 2289 CG GLU A 151 -5.938 -16.499 3.048 1.00 0.00 C ATOM 2290 CD GLU A 151 -6.793 -17.276 4.029 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.223 -17.999 4.872 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.035 -17.161 3.954 1.00 0.00 O ATOM 0 H GLU A 151 -4.688 -14.389 4.550 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.611 -15.552 2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.023 -17.439 2.888 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.341 -16.720 4.454 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.256 -15.456 3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.100 -16.889 2.043 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.081 -14.005 1.489 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.574 -13.514 0.208 1.00 0.00 C ATOM 2301 C ARG A 152 -4.477 -12.769 -0.546 1.00 0.00 C ATOM 2302 O ARG A 152 -4.373 -12.869 -1.770 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.778 -12.595 0.420 1.00 0.00 C ATOM 2304 CG ARG A 152 -7.938 -13.264 1.138 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.149 -12.348 1.213 1.00 0.00 C ATOM 2306 NE ARG A 152 -9.645 -11.984 -0.111 1.00 0.00 N ATOM 2307 CZ ARG A 152 -10.860 -11.496 -0.333 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -11.700 -11.315 0.677 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -11.237 -11.188 -1.567 1.00 0.00 N ATOM 0 H ARG A 152 -5.556 -13.613 2.302 1.00 0.00 H new ATOM 0 HA ARG A 152 -5.882 -14.372 -0.389 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.462 -11.723 0.993 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.122 -12.232 -0.549 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.207 -14.183 0.618 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.630 -13.546 2.145 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -9.943 -12.842 1.774 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -8.886 -11.444 1.762 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.024 -12.112 -0.910 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -11.413 -11.551 1.627 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -12.633 -10.940 0.504 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -10.593 -11.326 -2.346 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -12.170 -10.813 -1.737 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.661 -12.024 0.190 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.572 -11.261 -0.409 1.00 0.00 C ATOM 2325 C PHE A 153 -1.462 -12.187 -0.897 1.00 0.00 C ATOM 2326 O PHE A 153 -0.850 -11.948 -1.937 1.00 0.00 O ATOM 2327 CB PHE A 153 -2.009 -10.257 0.599 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.729 -9.612 0.151 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.590 -9.143 -1.145 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.337 -9.475 1.026 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.587 -8.549 -1.560 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.516 -8.882 0.617 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.642 -8.419 -0.678 1.00 0.00 C ATOM 0 H PHE A 153 -3.733 -11.932 1.203 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.971 -10.719 -1.266 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.753 -9.481 0.782 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.838 -10.764 1.548 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.411 -9.243 -1.839 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.245 -9.836 2.040 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.682 -8.187 -2.573 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.338 -8.781 1.310 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.563 -7.956 -1.000 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.206 -13.246 -0.135 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.172 -14.209 -0.489 1.00 0.00 C ATOM 2345 C ALA A 154 -0.465 -14.861 -1.836 1.00 0.00 C ATOM 2346 O ALA A 154 0.437 -15.379 -2.494 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.045 -15.270 0.596 1.00 0.00 C ATOM 0 H ALA A 154 -1.701 -13.458 0.731 1.00 0.00 H new ATOM 0 HA ALA A 154 0.774 -13.674 -0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.731 -15.983 0.318 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.220 -14.795 1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.995 -15.793 0.707 1.00 0.00 H new ATOM 2353 N GLN A 155 -1.731 -14.831 -2.239 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.143 -15.421 -3.508 1.00 0.00 C ATOM 2355 C GLN A 155 -1.550 -14.651 -4.683 1.00 0.00 C ATOM 2356 O GLN A 155 -0.913 -15.233 -5.562 1.00 0.00 O ATOM 2357 CB GLN A 155 -3.669 -15.441 -3.614 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.360 -15.925 -2.350 1.00 0.00 C ATOM 2359 CD GLN A 155 -5.830 -16.224 -2.566 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.333 -16.147 -3.689 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.530 -16.567 -1.491 1.00 0.00 N ATOM 0 H GLN A 155 -2.489 -14.405 -1.706 1.00 0.00 H new ATOM 0 HA GLN A 155 -1.770 -16.445 -3.542 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.022 -14.437 -3.849 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.959 -16.084 -4.445 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.860 -16.823 -1.988 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.258 -15.168 -1.572 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.074 -16.618 -0.580 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.524 -16.779 -1.576 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.762 -13.339 -4.693 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.248 -12.489 -5.760 1.00 0.00 C ATOM 2372 C LEU A 156 0.277 -12.493 -5.773 1.00 0.00 C ATOM 2373 O LEU A 156 0.899 -12.262 -6.811 1.00 0.00 O ATOM 2374 CB LEU A 156 -1.765 -11.059 -5.593 1.00 0.00 C ATOM 2375 CG LEU A 156 -1.741 -10.185 -6.849 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -2.890 -10.550 -7.775 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -1.802 -8.712 -6.474 1.00 0.00 C ATOM 0 H LEU A 156 -2.287 -12.841 -3.974 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.601 -12.888 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.790 -11.105 -5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.172 -10.568 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.805 -10.366 -7.377 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.857 -9.918 -8.663 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.801 -11.596 -8.070 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.837 -10.398 -7.257 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.784 -8.105 -7.379 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.722 -8.515 -5.923 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -0.944 -8.459 -5.851 1.00 0.00 H new ATOM 2389 N CYS A 157 0.872 -12.756 -4.616 1.00 0.00 N ATOM 2390 CA CYS A 157 2.325 -12.791 -4.494 1.00 0.00 C ATOM 2391 C CYS A 157 2.921 -13.867 -5.396 1.00 0.00 C ATOM 2392 O CYS A 157 3.573 -13.563 -6.394 1.00 0.00 O ATOM 2393 CB CYS A 157 2.731 -13.045 -3.042 1.00 0.00 C ATOM 2394 SG CYS A 157 2.243 -11.731 -1.899 1.00 0.00 S ATOM 0 H CYS A 157 0.371 -12.948 -3.748 1.00 0.00 H new ATOM 0 HA CYS A 157 2.714 -11.822 -4.808 1.00 0.00 H new ATOM 0 HB2 CYS A 157 2.287 -13.984 -2.711 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.813 -13.170 -2.995 1.00 0.00 H new ATOM 0 HG CYS A 157 0.947 -11.694 -1.808 1.00 0.00 H new ATOM 2400 N GLU A 158 2.692 -15.126 -5.037 1.00 0.00 N ATOM 2401 CA GLU A 158 3.209 -16.247 -5.813 1.00 0.00 C ATOM 2402 C GLU A 158 2.759 -16.155 -7.267 1.00 0.00 C ATOM 2403 O GLU A 158 3.433 -16.653 -8.169 1.00 0.00 O ATOM 2404 CB GLU A 158 2.745 -17.573 -5.207 1.00 0.00 C ATOM 2405 CG GLU A 158 3.706 -18.142 -4.177 1.00 0.00 C ATOM 2406 CD GLU A 158 4.668 -19.152 -4.772 1.00 0.00 C ATOM 2407 OE1 GLU A 158 5.374 -18.801 -5.740 1.00 0.00 O ATOM 2408 OE2 GLU A 158 4.714 -20.294 -4.269 1.00 0.00 O ATOM 0 H GLU A 158 2.152 -15.395 -4.214 1.00 0.00 H new ATOM 0 HA GLU A 158 4.298 -16.204 -5.784 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.770 -17.428 -4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.611 -18.301 -6.007 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.273 -17.328 -3.726 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.137 -18.615 -3.377 1.00 0.00 H new ATOM 2415 N GLU A 159 1.616 -15.515 -7.488 1.00 0.00 N ATOM 2416 CA GLU A 159 1.074 -15.359 -8.833 1.00 0.00 C ATOM 2417 C GLU A 159 1.895 -14.353 -9.636 1.00 0.00 C ATOM 2418 O GLU A 159 1.980 -14.441 -10.861 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.386 -14.906 -8.771 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.356 -16.026 -8.430 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.401 -17.102 -9.497 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -2.040 -16.872 -10.545 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -0.798 -18.174 -9.284 1.00 0.00 O ATOM 0 H GLU A 159 1.047 -15.096 -6.753 1.00 0.00 H new ATOM 0 HA GLU A 159 1.125 -16.327 -9.332 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.481 -14.115 -8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.665 -14.475 -9.732 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.068 -16.474 -7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.354 -15.609 -8.297 1.00 0.00 H new ATOM 2430 N HIS A 160 2.498 -13.396 -8.936 1.00 0.00 N ATOM 2431 CA HIS A 160 3.313 -12.374 -9.584 1.00 0.00 C ATOM 2432 C HIS A 160 4.782 -12.785 -9.609 1.00 0.00 C ATOM 2433 O HIS A 160 5.620 -12.093 -10.184 1.00 0.00 O ATOM 2434 CB HIS A 160 3.158 -11.036 -8.859 1.00 0.00 C ATOM 2435 CG HIS A 160 2.098 -10.156 -9.447 1.00 0.00 C ATOM 2436 ND1 HIS A 160 1.909 -10.010 -10.805 1.00 0.00 N ATOM 2437 CD2 HIS A 160 1.166 -9.374 -8.853 1.00 0.00 C ATOM 2438 CE1 HIS A 160 0.908 -9.176 -11.021 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.440 -8.776 -9.852 1.00 0.00 N ATOM 0 H HIS A 160 2.438 -13.307 -7.922 1.00 0.00 H new ATOM 0 HA HIS A 160 2.968 -12.265 -10.612 1.00 0.00 H new ATOM 0 HB2 HIS A 160 2.922 -11.225 -7.812 1.00 0.00 H new ATOM 0 HB3 HIS A 160 4.111 -10.507 -8.881 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.021 -9.245 -7.791 1.00 0.00 H new ATOM 0 HE1 HIS A 160 0.535 -8.873 -11.988 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -0.335 -8.128 -9.714 1.00 0.00 H new ATOM 2447 N GLY A 161 5.085 -13.918 -8.982 1.00 0.00 N ATOM 2448 CA GLY A 161 6.454 -14.401 -8.944 1.00 0.00 C ATOM 2449 C GLY A 161 7.083 -14.250 -7.574 1.00 0.00 C ATOM 2450 O GLY A 161 8.264 -14.552 -7.390 1.00 0.00 O ATOM 0 H GLY A 161 4.408 -14.510 -8.500 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.474 -15.451 -9.236 1.00 0.00 H new ATOM 0 HA3 GLY A 161 7.049 -13.855 -9.676 1.00 0.00 H new ATOM 2454 N ILE A 162 6.297 -13.782 -6.611 1.00 0.00 N ATOM 2455 CA ILE A 162 6.786 -13.592 -5.250 1.00 0.00 C ATOM 2456 C ILE A 162 6.401 -14.767 -4.358 1.00 0.00 C ATOM 2457 O ILE A 162 5.291 -14.819 -3.825 1.00 0.00 O ATOM 2458 CB ILE A 162 6.240 -12.292 -4.632 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.642 -11.087 -5.485 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.745 -12.130 -3.206 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.774 -9.870 -5.259 1.00 0.00 C ATOM 0 H ILE A 162 5.319 -13.527 -6.747 1.00 0.00 H new ATOM 0 HA ILE A 162 7.872 -13.527 -5.312 1.00 0.00 H new ATOM 0 HB ILE A 162 5.152 -12.349 -4.607 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.679 -10.829 -5.269 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.596 -11.366 -6.538 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.350 -11.206 -2.783 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.413 -12.976 -2.604 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.834 -12.092 -3.208 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.117 -9.055 -5.896 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.739 -10.111 -5.503 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.839 -9.566 -4.214 1.00 0.00 H new ATOM 2473 N LEU A 163 7.324 -15.709 -4.199 1.00 0.00 N ATOM 2474 CA LEU A 163 7.082 -16.884 -3.368 1.00 0.00 C ATOM 2475 C LEU A 163 6.531 -16.484 -2.004 1.00 0.00 C ATOM 2476 O LEU A 163 6.697 -15.345 -1.567 1.00 0.00 O ATOM 2477 CB LEU A 163 8.374 -17.684 -3.194 1.00 0.00 C ATOM 2478 CG LEU A 163 9.665 -16.867 -3.113 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.568 -17.403 -2.013 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.387 -16.877 -4.452 1.00 0.00 C ATOM 0 H LEU A 163 8.246 -15.683 -4.634 1.00 0.00 H new ATOM 0 HA LEU A 163 6.341 -17.506 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.288 -18.281 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.461 -18.381 -4.027 1.00 0.00 H new ATOM 0 HG LEU A 163 9.406 -15.836 -2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.481 -16.809 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.051 -17.342 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 163 10.820 -18.442 -2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.303 -16.291 -4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.634 -17.903 -4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.742 -16.444 -5.216 1.00 0.00 H new ATOM 2492 N ARG A 164 5.878 -17.428 -1.334 1.00 0.00 N ATOM 2493 CA ARG A 164 5.304 -17.172 -0.019 1.00 0.00 C ATOM 2494 C ARG A 164 6.399 -16.924 1.013 1.00 0.00 C ATOM 2495 O ARG A 164 6.197 -16.192 1.982 1.00 0.00 O ATOM 2496 CB ARG A 164 4.434 -18.353 0.418 1.00 0.00 C ATOM 2497 CG ARG A 164 3.801 -18.169 1.788 1.00 0.00 C ATOM 2498 CD ARG A 164 2.581 -17.264 1.720 1.00 0.00 C ATOM 2499 NE ARG A 164 1.341 -18.026 1.595 1.00 0.00 N ATOM 2500 CZ ARG A 164 0.767 -18.667 2.606 1.00 0.00 C ATOM 2501 NH1 ARG A 164 1.318 -18.638 3.812 1.00 0.00 N ATOM 2502 NH2 ARG A 164 -0.361 -19.339 2.412 1.00 0.00 N ATOM 0 H ARG A 164 5.733 -18.376 -1.680 1.00 0.00 H new ATOM 0 HA ARG A 164 4.685 -16.278 -0.087 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.646 -18.505 -0.320 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.042 -19.258 0.426 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.513 -19.140 2.191 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.533 -17.744 2.474 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.538 -16.646 2.617 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.678 -16.588 0.871 1.00 0.00 H new ATOM 0 HE ARG A 164 0.891 -18.068 0.680 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.185 -18.122 3.964 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.875 -19.131 4.587 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.787 -19.363 1.486 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.801 -19.831 3.189 1.00 0.00 H new ATOM 2516 N GLU A 165 7.559 -17.538 0.799 1.00 0.00 N ATOM 2517 CA GLU A 165 8.685 -17.383 1.712 1.00 0.00 C ATOM 2518 C GLU A 165 9.216 -15.953 1.684 1.00 0.00 C ATOM 2519 O GLU A 165 9.989 -15.550 2.551 1.00 0.00 O ATOM 2520 CB GLU A 165 9.803 -18.362 1.347 1.00 0.00 C ATOM 2521 CG GLU A 165 9.307 -19.759 1.019 1.00 0.00 C ATOM 2522 CD GLU A 165 10.420 -20.790 1.022 1.00 0.00 C ATOM 2523 OE1 GLU A 165 11.462 -20.537 0.381 1.00 0.00 O ATOM 2524 OE2 GLU A 165 10.249 -21.846 1.665 1.00 0.00 O ATOM 0 H GLU A 165 7.743 -18.147 0.002 1.00 0.00 H new ATOM 0 HA GLU A 165 8.335 -17.601 2.721 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.352 -17.970 0.491 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.507 -18.421 2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.546 -20.050 1.743 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.828 -19.750 0.040 1.00 0.00 H new ATOM 2531 N ASN A 166 8.793 -15.191 0.680 1.00 0.00 N ATOM 2532 CA ASN A 166 9.227 -13.806 0.539 1.00 0.00 C ATOM 2533 C ASN A 166 8.291 -12.863 1.290 1.00 0.00 C ATOM 2534 O ASN A 166 8.571 -11.672 1.424 1.00 0.00 O ATOM 2535 CB ASN A 166 9.280 -13.416 -0.940 1.00 0.00 C ATOM 2536 CG ASN A 166 10.596 -13.798 -1.592 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.540 -14.205 -0.915 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.662 -13.669 -2.911 1.00 0.00 N ATOM 0 H ASN A 166 8.151 -15.509 -0.046 1.00 0.00 H new ATOM 0 HA ASN A 166 10.225 -13.718 0.969 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.461 -13.901 -1.470 1.00 0.00 H new ATOM 0 HB3 ASN A 166 9.129 -12.341 -1.035 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.521 -13.911 -3.405 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.854 -13.327 -3.431 1.00 0.00 H new ATOM 2545 N ILE A 167 7.182 -13.406 1.778 1.00 0.00 N ATOM 2546 CA ILE A 167 6.207 -12.615 2.518 1.00 0.00 C ATOM 2547 C ILE A 167 6.713 -12.286 3.919 1.00 0.00 C ATOM 2548 O ILE A 167 6.803 -13.163 4.778 1.00 0.00 O ATOM 2549 CB ILE A 167 4.856 -13.346 2.632 1.00 0.00 C ATOM 2550 CG1 ILE A 167 4.049 -13.178 1.343 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.071 -12.827 3.827 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.754 -13.710 0.115 1.00 0.00 C ATOM 0 H ILE A 167 6.936 -14.390 1.675 1.00 0.00 H new ATOM 0 HA ILE A 167 6.064 -11.690 1.959 1.00 0.00 H new ATOM 0 HB ILE A 167 5.047 -14.409 2.782 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.093 -13.690 1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.830 -12.120 1.196 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.119 -13.354 3.893 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.643 -12.995 4.739 1.00 0.00 H new ATOM 0 HG23 ILE A 167 3.887 -11.759 3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.124 -13.557 -0.761 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.698 -13.182 -0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.949 -14.775 0.240 1.00 0.00 H new ATOM 2564 N ILE A 168 7.042 -11.018 4.141 1.00 0.00 N ATOM 2565 CA ILE A 168 7.537 -10.573 5.438 1.00 0.00 C ATOM 2566 C ILE A 168 6.433 -9.903 6.248 1.00 0.00 C ATOM 2567 O ILE A 168 5.995 -8.799 5.924 1.00 0.00 O ATOM 2568 CB ILE A 168 8.713 -9.592 5.285 1.00 0.00 C ATOM 2569 CG1 ILE A 168 10.017 -10.357 5.049 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.829 -8.707 6.517 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.214 -10.788 3.612 1.00 0.00 C ATOM 0 H ILE A 168 6.975 -10.281 3.440 1.00 0.00 H new ATOM 0 HA ILE A 168 7.882 -11.462 5.965 1.00 0.00 H new ATOM 0 HB ILE A 168 8.525 -8.956 4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.856 -9.730 5.350 1.00 0.00 H new ATOM 0 HG13 ILE A 168 10.032 -11.239 5.690 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.665 -8.019 6.393 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.908 -8.139 6.645 1.00 0.00 H new ATOM 0 HG23 ILE A 168 8.997 -9.328 7.397 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.158 -11.324 3.519 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.395 -11.441 3.313 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.231 -9.909 2.968 1.00 0.00 H new ATOM 2583 N ASP A 169 5.987 -10.577 7.303 1.00 0.00 N ATOM 2584 CA ASP A 169 4.935 -10.045 8.161 1.00 0.00 C ATOM 2585 C ASP A 169 5.523 -9.169 9.261 1.00 0.00 C ATOM 2586 O ASP A 169 6.405 -9.597 10.008 1.00 0.00 O ATOM 2587 CB ASP A 169 4.127 -11.188 8.779 1.00 0.00 C ATOM 2588 CG ASP A 169 5.006 -12.214 9.465 1.00 0.00 C ATOM 2589 OD1 ASP A 169 5.392 -11.984 10.630 1.00 0.00 O ATOM 2590 OD2 ASP A 169 5.309 -13.251 8.836 1.00 0.00 O ATOM 0 H ASP A 169 6.338 -11.493 7.584 1.00 0.00 H new ATOM 0 HA ASP A 169 4.274 -9.432 7.548 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.419 -10.780 9.501 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.542 -11.678 8.001 1.00 0.00 H new ATOM 2595 N LEU A 170 5.033 -7.937 9.355 1.00 0.00 N ATOM 2596 CA LEU A 170 5.510 -6.998 10.365 1.00 0.00 C ATOM 2597 C LEU A 170 4.342 -6.324 11.077 1.00 0.00 C ATOM 2598 O LEU A 170 4.487 -5.235 11.634 1.00 0.00 O ATOM 2599 CB LEU A 170 6.408 -5.941 9.720 1.00 0.00 C ATOM 2600 CG LEU A 170 5.720 -4.969 8.762 1.00 0.00 C ATOM 2601 CD1 LEU A 170 6.247 -3.557 8.965 1.00 0.00 C ATOM 2602 CD2 LEU A 170 5.918 -5.412 7.319 1.00 0.00 C ATOM 0 H LEU A 170 4.306 -7.565 8.744 1.00 0.00 H new ATOM 0 HA LEU A 170 6.087 -7.556 11.103 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.882 -5.363 10.513 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.204 -6.451 9.178 1.00 0.00 H new ATOM 0 HG LEU A 170 4.652 -4.971 8.978 1.00 0.00 H new ATOM 0 HD11 LEU A 170 5.746 -2.879 8.274 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.053 -3.240 9.990 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.320 -3.539 8.777 1.00 0.00 H new ATOM 0 HD21 LEU A 170 5.421 -4.708 6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.983 -5.440 7.090 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.491 -6.406 7.182 1.00 0.00 H new ATOM 2614 N SER A 171 3.185 -6.979 11.057 1.00 0.00 N ATOM 2615 CA SER A 171 1.992 -6.441 11.700 1.00 0.00 C ATOM 2616 C SER A 171 2.257 -6.141 13.172 1.00 0.00 C ATOM 2617 O SER A 171 1.640 -5.250 13.755 1.00 0.00 O ATOM 2618 CB SER A 171 0.830 -7.428 11.569 1.00 0.00 C ATOM 2619 OG SER A 171 0.223 -7.335 10.292 1.00 0.00 O ATOM 0 H SER A 171 3.049 -7.882 10.603 1.00 0.00 H new ATOM 0 HA SER A 171 1.727 -5.509 11.200 1.00 0.00 H new ATOM 0 HB2 SER A 171 1.192 -8.444 11.730 1.00 0.00 H new ATOM 0 HB3 SER A 171 0.089 -7.227 12.343 1.00 0.00 H new ATOM 0 HG SER A 171 0.833 -6.884 9.672 1.00 0.00 H new ATOM 2625 N ASN A 172 3.178 -6.893 13.767 1.00 0.00 N ATOM 2626 CA ASN A 172 3.525 -6.708 15.171 1.00 0.00 C ATOM 2627 C ASN A 172 4.805 -5.890 15.313 1.00 0.00 C ATOM 2628 O ASN A 172 5.522 -6.007 16.306 1.00 0.00 O ATOM 2629 CB ASN A 172 3.694 -8.064 15.859 1.00 0.00 C ATOM 2630 CG ASN A 172 2.643 -9.068 15.425 1.00 0.00 C ATOM 2631 OD1 ASN A 172 1.523 -9.072 15.936 1.00 0.00 O ATOM 2632 ND2 ASN A 172 3.001 -9.926 14.476 1.00 0.00 N ATOM 0 H ASN A 172 3.697 -7.636 13.299 1.00 0.00 H new ATOM 0 HA ASN A 172 2.712 -6.163 15.651 1.00 0.00 H new ATOM 0 HB2 ASN A 172 4.685 -8.460 15.636 1.00 0.00 H new ATOM 0 HB3 ASN A 172 3.640 -7.929 16.939 1.00 0.00 H new ATOM 0 HD21 ASN A 172 2.336 -10.624 14.143 1.00 0.00 H new ATOM 0 HD22 ASN A 172 3.940 -9.886 14.081 1.00 0.00 H new ATOM 2639 N ALA A 173 5.084 -5.061 14.312 1.00 0.00 N ATOM 2640 CA ALA A 173 6.277 -4.222 14.326 1.00 0.00 C ATOM 2641 C ALA A 173 5.988 -2.849 13.728 1.00 0.00 C ATOM 2642 O ALA A 173 5.772 -2.720 12.524 1.00 0.00 O ATOM 2643 CB ALA A 173 7.409 -4.902 13.571 1.00 0.00 C ATOM 0 H ALA A 173 4.501 -4.952 13.482 1.00 0.00 H new ATOM 0 HA ALA A 173 6.581 -4.081 15.363 1.00 0.00 H new ATOM 0 HB1 ALA A 173 8.293 -4.265 13.589 1.00 0.00 H new ATOM 0 HB2 ALA A 173 7.640 -5.857 14.044 1.00 0.00 H new ATOM 0 HB3 ALA A 173 7.106 -5.073 12.538 1.00 0.00 H new ATOM 2649 N ASN A 174 5.986 -1.828 14.578 1.00 0.00 N ATOM 2650 CA ASN A 174 5.722 -0.464 14.132 1.00 0.00 C ATOM 2651 C ASN A 174 6.631 0.528 14.853 1.00 0.00 C ATOM 2652 O ASN A 174 6.251 1.675 15.089 1.00 0.00 O ATOM 2653 CB ASN A 174 4.257 -0.100 14.377 1.00 0.00 C ATOM 2654 CG ASN A 174 3.887 -0.144 15.848 1.00 0.00 C ATOM 2655 OD1 ASN A 174 3.894 -1.207 16.469 1.00 0.00 O ATOM 2656 ND2 ASN A 174 3.561 1.013 16.410 1.00 0.00 N ATOM 0 H ASN A 174 6.164 -1.918 15.578 1.00 0.00 H new ATOM 0 HA ASN A 174 5.929 -0.411 13.063 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.064 0.899 13.987 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.617 -0.788 13.824 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.302 1.046 17.396 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.569 1.869 15.856 1.00 0.00 H new ATOM 2663 N ARG A 175 7.834 0.078 15.197 1.00 0.00 N ATOM 2664 CA ARG A 175 8.796 0.926 15.890 1.00 0.00 C ATOM 2665 C ARG A 175 9.997 1.227 14.998 1.00 0.00 C ATOM 2666 O ARG A 175 10.139 0.654 13.917 1.00 0.00 O ATOM 2667 CB ARG A 175 9.264 0.252 17.182 1.00 0.00 C ATOM 2668 CG ARG A 175 8.213 0.249 18.281 1.00 0.00 C ATOM 2669 CD ARG A 175 8.849 0.155 19.659 1.00 0.00 C ATOM 2670 NE ARG A 175 9.294 1.458 20.146 1.00 0.00 N ATOM 2671 CZ ARG A 175 8.468 2.402 20.581 1.00 0.00 C ATOM 2672 NH1 ARG A 175 7.160 2.189 20.591 1.00 0.00 N ATOM 2673 NH2 ARG A 175 8.950 3.562 21.008 1.00 0.00 N ATOM 0 H ARG A 175 8.165 -0.868 15.007 1.00 0.00 H new ATOM 0 HA ARG A 175 8.303 1.866 16.136 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.551 -0.776 16.962 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.156 0.762 17.545 1.00 0.00 H new ATOM 0 HG2 ARG A 175 7.615 1.158 18.216 1.00 0.00 H new ATOM 0 HG3 ARG A 175 7.534 -0.591 18.134 1.00 0.00 H new ATOM 0 HD2 ARG A 175 8.131 -0.269 20.361 1.00 0.00 H new ATOM 0 HD3 ARG A 175 9.698 -0.527 19.621 1.00 0.00 H new ATOM 0 HE ARG A 175 10.295 1.654 20.152 1.00 0.00 H new ATOM 0 HH11 ARG A 175 6.786 1.298 20.264 1.00 0.00 H new ATOM 0 HH12 ARG A 175 6.527 2.916 20.926 1.00 0.00 H new ATOM 0 HH21 ARG A 175 9.956 3.729 21.002 1.00 0.00 H new ATOM 0 HH22 ARG A 175 8.314 4.286 21.342 1.00 0.00 H new ATOM 2687 N CYS A 176 10.859 2.127 15.458 1.00 0.00 N ATOM 2688 CA CYS A 176 12.047 2.505 14.702 1.00 0.00 C ATOM 2689 C CYS A 176 13.088 1.391 14.732 1.00 0.00 C ATOM 2690 O CYS A 176 13.613 0.986 13.693 1.00 0.00 O ATOM 2691 CB CYS A 176 12.647 3.795 15.266 1.00 0.00 C ATOM 2692 SG CYS A 176 11.459 5.169 15.403 1.00 0.00 S ATOM 0 H CYS A 176 10.757 2.609 16.351 1.00 0.00 H new ATOM 0 HA CYS A 176 11.750 2.673 13.667 1.00 0.00 H new ATOM 0 HB2 CYS A 176 13.063 3.589 16.252 1.00 0.00 H new ATOM 0 HB3 CYS A 176 13.475 4.107 14.629 1.00 0.00 H new ATOM 2697 N LEU A 177 13.383 0.897 15.930 1.00 0.00 N ATOM 2698 CA LEU A 177 14.362 -0.172 16.097 1.00 0.00 C ATOM 2699 C LEU A 177 13.676 -1.489 16.447 1.00 0.00 C ATOM 2700 O LEU A 177 12.449 -1.583 16.433 1.00 0.00 O ATOM 2701 CB LEU A 177 15.368 0.197 17.189 1.00 0.00 C ATOM 2702 CG LEU A 177 16.032 1.567 17.053 1.00 0.00 C ATOM 2703 CD1 LEU A 177 16.856 1.886 18.292 1.00 0.00 C ATOM 2704 CD2 LEU A 177 16.901 1.619 15.805 1.00 0.00 C ATOM 0 H LEU A 177 12.958 1.220 16.800 1.00 0.00 H new ATOM 0 HA LEU A 177 14.890 -0.298 15.152 1.00 0.00 H new ATOM 0 HB2 LEU A 177 14.860 0.156 18.152 1.00 0.00 H new ATOM 0 HB3 LEU A 177 16.149 -0.563 17.208 1.00 0.00 H new ATOM 0 HG LEU A 177 15.250 2.320 16.957 1.00 0.00 H new ATOM 0 HD11 LEU A 177 17.321 2.865 18.177 1.00 0.00 H new ATOM 0 HD12 LEU A 177 16.208 1.893 19.168 1.00 0.00 H new ATOM 0 HD13 LEU A 177 17.630 1.129 18.419 1.00 0.00 H new ATOM 0 HD21 LEU A 177 17.365 2.602 15.726 1.00 0.00 H new ATOM 0 HD22 LEU A 177 17.676 0.856 15.870 1.00 0.00 H new ATOM 0 HD23 LEU A 177 16.285 1.437 14.925 1.00 0.00 H new ATOM 2716 N GLN A 178 14.476 -2.502 16.761 1.00 0.00 N ATOM 2717 CA GLN A 178 13.946 -3.813 17.115 1.00 0.00 C ATOM 2718 C GLN A 178 14.354 -4.201 18.533 1.00 0.00 C ATOM 2719 O GLN A 178 15.468 -3.911 18.969 1.00 0.00 O ATOM 2720 CB GLN A 178 14.434 -4.870 16.123 1.00 0.00 C ATOM 2721 CG GLN A 178 13.709 -6.200 16.245 1.00 0.00 C ATOM 2722 CD GLN A 178 14.289 -7.267 15.337 1.00 0.00 C ATOM 2723 OE1 GLN A 178 14.851 -6.964 14.285 1.00 0.00 O ATOM 2724 NE2 GLN A 178 14.157 -8.525 15.742 1.00 0.00 N ATOM 0 H GLN A 178 15.494 -2.440 16.778 1.00 0.00 H new ATOM 0 HA GLN A 178 12.858 -3.760 17.071 1.00 0.00 H new ATOM 0 HB2 GLN A 178 14.310 -4.490 15.109 1.00 0.00 H new ATOM 0 HB3 GLN A 178 15.501 -5.032 16.274 1.00 0.00 H new ATOM 0 HG2 GLN A 178 13.758 -6.542 17.279 1.00 0.00 H new ATOM 0 HG3 GLN A 178 12.655 -6.058 16.005 1.00 0.00 H new ATOM 0 HE21 GLN A 178 13.684 -8.731 16.622 1.00 0.00 H new ATOM 0 HE22 GLN A 178 14.529 -9.286 15.173 1.00 0.00 H new ATOM 2733 N ALA A 179 13.448 -4.860 19.245 1.00 0.00 N ATOM 2734 CA ALA A 179 13.715 -5.289 20.613 1.00 0.00 C ATOM 2735 C ALA A 179 14.664 -6.482 20.638 1.00 0.00 C ATOM 2736 O ALA A 179 14.947 -7.084 19.602 1.00 0.00 O ATOM 2737 CB ALA A 179 12.413 -5.633 21.323 1.00 0.00 C ATOM 0 H ALA A 179 12.522 -5.109 18.898 1.00 0.00 H new ATOM 0 HA ALA A 179 14.195 -4.464 21.139 1.00 0.00 H new ATOM 0 HB1 ALA A 179 12.628 -5.952 22.343 1.00 0.00 H new ATOM 0 HB2 ALA A 179 11.768 -4.755 21.345 1.00 0.00 H new ATOM 0 HB3 ALA A 179 11.910 -6.439 20.790 1.00 0.00 H new ATOM 2743 N ARG A 180 15.153 -6.818 21.827 1.00 0.00 N ATOM 2744 CA ARG A 180 16.073 -7.939 21.986 1.00 0.00 C ATOM 2745 C ARG A 180 15.522 -8.957 22.980 1.00 0.00 C ATOM 2746 O ARG A 180 14.779 -8.605 23.895 1.00 0.00 O ATOM 2747 CB ARG A 180 17.441 -7.440 22.455 1.00 0.00 C ATOM 2748 CG ARG A 180 18.012 -6.326 21.593 1.00 0.00 C ATOM 2749 CD ARG A 180 18.177 -6.769 20.147 1.00 0.00 C ATOM 2750 NE ARG A 180 19.276 -6.073 19.483 1.00 0.00 N ATOM 2751 CZ ARG A 180 20.558 -6.334 19.716 1.00 0.00 C ATOM 2752 NH1 ARG A 180 20.899 -7.270 20.591 1.00 0.00 N ATOM 2753 NH2 ARG A 180 21.501 -5.658 19.073 1.00 0.00 N ATOM 0 H ARG A 180 14.928 -6.331 22.694 1.00 0.00 H new ATOM 0 HA ARG A 180 16.184 -8.427 21.017 1.00 0.00 H new ATOM 0 HB2 ARG A 180 17.356 -7.086 23.482 1.00 0.00 H new ATOM 0 HB3 ARG A 180 18.140 -8.276 22.463 1.00 0.00 H new ATOM 0 HG2 ARG A 180 17.354 -5.458 21.636 1.00 0.00 H new ATOM 0 HG3 ARG A 180 18.977 -6.014 21.992 1.00 0.00 H new ATOM 0 HD2 ARG A 180 18.357 -7.844 20.115 1.00 0.00 H new ATOM 0 HD3 ARG A 180 17.250 -6.585 19.604 1.00 0.00 H new ATOM 0 HE ARG A 180 19.047 -5.347 18.804 1.00 0.00 H new ATOM 0 HH11 ARG A 180 20.177 -7.792 21.087 1.00 0.00 H new ATOM 0 HH12 ARG A 180 21.884 -7.468 20.768 1.00 0.00 H new ATOM 0 HH21 ARG A 180 21.242 -4.937 18.399 1.00 0.00 H new ATOM 0 HH22 ARG A 180 22.485 -5.859 19.252 1.00 0.00 H new ATOM 2767 N GLU A 181 15.892 -10.220 22.792 1.00 0.00 N ATOM 2768 CA GLU A 181 15.434 -11.288 23.671 1.00 0.00 C ATOM 2769 C GLU A 181 16.590 -11.853 24.491 1.00 0.00 C ATOM 2770 O GLU A 181 17.716 -11.362 24.413 1.00 0.00 O ATOM 2771 CB GLU A 181 14.779 -12.406 22.856 1.00 0.00 C ATOM 2772 CG GLU A 181 15.728 -13.080 21.877 1.00 0.00 C ATOM 2773 CD GLU A 181 15.799 -12.361 20.544 1.00 0.00 C ATOM 2774 OE1 GLU A 181 14.738 -12.183 19.908 1.00 0.00 O ATOM 2775 OE2 GLU A 181 16.913 -11.974 20.136 1.00 0.00 O ATOM 0 H GLU A 181 16.507 -10.528 22.039 1.00 0.00 H new ATOM 0 HA GLU A 181 14.697 -10.867 24.355 1.00 0.00 H new ATOM 0 HB2 GLU A 181 14.381 -13.157 23.539 1.00 0.00 H new ATOM 0 HB3 GLU A 181 13.933 -11.995 22.305 1.00 0.00 H new ATOM 0 HG2 GLU A 181 16.725 -13.124 22.315 1.00 0.00 H new ATOM 0 HG3 GLU A 181 15.406 -14.108 21.714 1.00 0.00 H new TER 2782 GLU A 181