USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1311 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 25 HIS : no HD1:sc= -4.27! K(o=-4.3!,f=-1.9) USER MOD Set 1.2: A 147 SER OG : rot 180:sc= -0.021 USER MOD Set 2.1: A 135 SER OG : rot -79:sc= -4.56! USER MOD Set 2.2: A 168 ASN : amide:sc= -4.47! K(o=-9!,f=-3.5) USER MOD Set 3.1: A 70 MET CE :methyl 165:sc= -3.75 (180deg=-2.15) USER MOD Set 3.2: A 85 THR OG1 : rot -68:sc= 1.26 USER MOD Set 3.3: A 89 GLN : amide:sc= -12.6! C(o=-15!,f=-7.3!) USER MOD Set 4.1: A 55 LYS NZ :NH3+ -177:sc= 0.182 (180deg=-0.396) USER MOD Set 4.2: A 59 GLN : amide:sc= -5.8! C(o=-5.6!,f=-13!) USER MOD Set 5.1: A 20 ASN : amide:sc= -5.6! C(o=-15!,f=-9.6!) USER MOD Set 5.2: A 44 ASN : amide:sc= -2.22 K(o=-15,f=-9.4) USER MOD Set 5.3: A 46 GLN : amide:sc= -6.75! C(o=-15!,f=-9.4!) USER MOD Single : A 1 MET CE :methyl -139:sc= -0.131 (180deg=-0.72) USER MOD Single : A 1 MET N :NH3+ 171:sc= -0.423 (180deg=-0.769) USER MOD Single : A 2 SER OG : rot 135:sc= -0.278 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -4.41! C(o=-4.4!,f=-2.9!) USER MOD Single : A 12 THR OG1 : rot 139:sc= 1.21 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 23 ASN : amide:sc= -9.29! K(o=-9.3!,f=-1.6) USER MOD Single : A 26 TYR OH : rot 169:sc= -0.855 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -5.86! C(o=-5.9!,f=-3.7!) USER MOD Single : A 32 GLN : amide:sc= -0.0116 K(o=-0.012,f=-0.93) USER MOD Single : A 35 GLN : amide:sc= -5.28! K(o=-5.3!,f=-2.5) USER MOD Single : A 39 HIS : no HE2:sc= 0.693 K(o=0.69,f=-5.8!) USER MOD Single : A 51 LYS NZ :NH3+ 145:sc= 1.1 (180deg=0.177) USER MOD Single : A 54 LYS NZ :NH3+ -164:sc= -0.03 (180deg=-0.243) USER MOD Single : A 57 GLN : amide:sc= -3.44! K(o=-3.4!,f=-1.1) USER MOD Single : A 67 THR OG1 : rot 60:sc= 0.284 USER MOD Single : A 68 ASN : amide:sc= -0.46 X(o=-0.46,f=-0.0055) USER MOD Single : A 69 ASN : amide:sc= -2.61 K(o=-2.6,f=-0.57) USER MOD Single : A 71 THR OG1 : rot 50:sc= 0.0604 USER MOD Single : A 73 LYS NZ :NH3+ -139:sc= 0 (180deg=-1.35!) USER MOD Single : A 74 LYS NZ :NH3+ -156:sc= -0.0461 (180deg=-0.361) USER MOD Single : A 75 SER OG : rot 19:sc= -0.726 USER MOD Single : A 77 SER OG : rot 180:sc= 0.00533 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.0936 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -74:sc= 1.25 USER MOD Single : A 84 THR OG1 : rot 131:sc= 1.25 USER MOD Single : A 87 SER OG : rot -82:sc= 0.762 USER MOD Single : A 91 LYS NZ :NH3+ -158:sc= 0.829 (180deg=0.42) USER MOD Single : A 125 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-2.6!) USER MOD Single : A 127 ASN : amide:sc= 0.503 K(o=0.5,f=-1.3) USER MOD Single : A 129 GLN : amide:sc= -16! C(o=-16!,f=-7!) USER MOD Single : A 134 HIS : no HD1:sc= -0.0149 X(o=-0.015,f=0) USER MOD Single : A 137 THR OG1 : rot -27:sc= 1.74 USER MOD Single : A 138 SER OG : rot -32:sc= -5.98! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 39:sc= 0.0719 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -130:sc= -0.0608 USER MOD Single : A 148 GLN : amide:sc= -0.344 X(o=-0.34,f=0) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl -107:sc= -3.2! (180deg=-9.73!) USER MOD Single : A 156 MET CE :methyl -141:sc= -0.0259 (180deg=-0.503) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 150:sc= -1.16 USER MOD Single : A 178 LYS NZ :NH3+ -146:sc= -0.541 (180deg=-1.85) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.289 USER MOD Single : A 185 GLN : amide:sc= -7.13! C(o=-7.1!,f=-5.7!) USER MOD Single : A 186 LYS NZ :NH3+ -130:sc= -8.74! (180deg=-9.62!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 144:sc= -0.154 (180deg=-1.6) USER MOD Single : A 197 GLN : amide:sc= -3.24! C(o=-3.2!,f=-8.5!) USER MOD Single : A 200 THR OG1 : rot -120:sc= -3.21! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.983 -5.605 4.529 1.00 0.00 N ATOM 2 CA MET A 1 -9.929 -5.370 5.540 1.00 0.00 C ATOM 3 C MET A 1 -10.070 -6.326 6.716 1.00 0.00 C ATOM 4 O MET A 1 -9.288 -6.280 7.664 1.00 0.00 O ATOM 5 CB MET A 1 -9.980 -3.926 6.041 1.00 0.00 C ATOM 6 CG MET A 1 -9.049 -2.990 5.291 1.00 0.00 C ATOM 7 SD MET A 1 -7.328 -3.509 5.408 1.00 0.00 S ATOM 8 CE MET A 1 -6.490 -2.095 4.697 1.00 0.00 C ATOM 0 H1 MET A 1 -10.957 -4.847 3.818 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.821 -6.521 4.065 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.914 -5.612 4.993 1.00 0.00 H new ATOM 0 HA MET A 1 -8.966 -5.551 5.062 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.001 -3.556 5.954 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.724 -3.908 7.100 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.344 -2.949 4.243 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.151 -1.981 5.691 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.680 -2.438 4.054 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.198 -1.510 4.109 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.082 -1.475 5.495 1.00 0.00 H new ATOM 20 N SER A 2 -11.048 -7.218 6.630 1.00 0.00 N ATOM 21 CA SER A 2 -11.330 -8.150 7.686 1.00 0.00 C ATOM 22 C SER A 2 -12.387 -9.131 7.236 1.00 0.00 C ATOM 23 O SER A 2 -12.832 -9.091 6.089 1.00 0.00 O ATOM 24 CB SER A 2 -11.762 -7.448 8.974 1.00 0.00 C ATOM 25 OG SER A 2 -11.829 -8.379 10.031 1.00 0.00 O ATOM 0 H SER A 2 -11.662 -7.307 5.821 1.00 0.00 H new ATOM 0 HA SER A 2 -10.409 -8.688 7.910 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.055 -6.655 9.221 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.734 -6.976 8.832 1.00 0.00 H new ATOM 0 HG SER A 2 -11.396 -8.003 10.826 1.00 0.00 H new ATOM 31 N ILE A 3 -12.763 -10.011 8.136 1.00 0.00 N ATOM 32 CA ILE A 3 -13.657 -11.079 7.815 1.00 0.00 C ATOM 33 C ILE A 3 -15.104 -10.596 7.885 1.00 0.00 C ATOM 34 O ILE A 3 -15.636 -10.097 6.896 1.00 0.00 O ATOM 35 CB ILE A 3 -13.427 -12.281 8.750 1.00 0.00 C ATOM 36 CG1 ILE A 3 -11.999 -12.835 8.578 1.00 0.00 C ATOM 37 CG2 ILE A 3 -14.468 -13.348 8.492 1.00 0.00 C ATOM 38 CD1 ILE A 3 -11.803 -14.220 9.156 1.00 0.00 C ATOM 0 H ILE A 3 -12.453 -9.999 9.108 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.456 -11.408 6.795 1.00 0.00 H new ATOM 0 HB ILE A 3 -13.530 -11.951 9.784 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -11.754 -12.858 7.516 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -11.295 -12.151 9.053 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -14.296 -14.193 9.159 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -15.462 -12.939 8.674 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -14.398 -13.682 7.457 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -10.773 -14.539 8.995 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -12.014 -14.201 10.225 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.480 -14.919 8.665 1.00 0.00 H new ATOM 50 N GLU A 4 -15.712 -10.760 9.057 1.00 0.00 N ATOM 51 CA GLU A 4 -17.048 -10.237 9.360 1.00 0.00 C ATOM 52 C GLU A 4 -18.070 -10.660 8.309 1.00 0.00 C ATOM 53 O GLU A 4 -18.269 -9.985 7.299 1.00 0.00 O ATOM 54 CB GLU A 4 -17.019 -8.714 9.489 1.00 0.00 C ATOM 55 CG GLU A 4 -18.315 -8.139 10.031 1.00 0.00 C ATOM 56 CD GLU A 4 -18.246 -6.642 10.245 1.00 0.00 C ATOM 57 OE1 GLU A 4 -17.519 -6.200 11.159 1.00 0.00 O ATOM 58 OE2 GLU A 4 -18.915 -5.897 9.499 1.00 0.00 O ATOM 0 H GLU A 4 -15.288 -11.266 9.835 1.00 0.00 H new ATOM 0 HA GLU A 4 -17.354 -10.664 10.315 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.198 -8.426 10.146 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.814 -8.276 8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.126 -8.366 9.339 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.557 -8.626 10.976 1.00 0.00 H new ATOM 65 N ILE A 5 -18.736 -11.772 8.559 1.00 0.00 N ATOM 66 CA ILE A 5 -19.636 -12.344 7.570 1.00 0.00 C ATOM 67 C ILE A 5 -21.008 -12.611 8.170 1.00 0.00 C ATOM 68 O ILE A 5 -21.406 -11.977 9.144 1.00 0.00 O ATOM 69 CB ILE A 5 -19.050 -13.653 6.986 1.00 0.00 C ATOM 70 CG1 ILE A 5 -18.726 -14.643 8.104 1.00 0.00 C ATOM 71 CG2 ILE A 5 -17.804 -13.361 6.163 1.00 0.00 C ATOM 72 CD1 ILE A 5 -19.784 -15.694 8.346 1.00 0.00 C ATOM 0 H ILE A 5 -18.673 -12.296 9.432 1.00 0.00 H new ATOM 0 HA ILE A 5 -19.746 -11.619 6.764 1.00 0.00 H new ATOM 0 HB ILE A 5 -19.800 -14.100 6.333 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -17.786 -15.142 7.868 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -18.568 -14.087 9.028 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -17.407 -14.293 5.761 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -18.059 -12.691 5.342 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -17.052 -12.889 6.796 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -19.466 -16.350 9.156 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -20.722 -15.210 8.618 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -19.928 -16.281 7.439 1.00 0.00 H new ATOM 84 N TYR A 6 -21.705 -13.567 7.594 1.00 0.00 N ATOM 85 CA TYR A 6 -23.037 -13.929 8.049 1.00 0.00 C ATOM 86 C TYR A 6 -23.214 -15.457 8.115 1.00 0.00 C ATOM 87 O TYR A 6 -23.565 -15.973 9.173 1.00 0.00 O ATOM 88 CB TYR A 6 -24.114 -13.292 7.161 1.00 0.00 C ATOM 89 CG TYR A 6 -25.521 -13.721 7.520 1.00 0.00 C ATOM 90 CD1 TYR A 6 -26.219 -13.102 8.550 1.00 0.00 C ATOM 91 CD2 TYR A 6 -26.146 -14.754 6.833 1.00 0.00 C ATOM 92 CE1 TYR A 6 -27.499 -13.503 8.884 1.00 0.00 C ATOM 93 CE2 TYR A 6 -27.424 -15.157 7.159 1.00 0.00 C ATOM 94 CZ TYR A 6 -28.096 -14.531 8.184 1.00 0.00 C ATOM 95 OH TYR A 6 -29.370 -14.937 8.512 1.00 0.00 O ATOM 0 H TYR A 6 -21.370 -14.114 6.801 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.156 -13.538 9.060 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.042 -12.207 7.237 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -23.917 -13.552 6.121 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.754 -12.295 9.098 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -25.622 -15.250 6.030 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -28.029 -13.014 9.688 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.895 -15.960 6.612 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.642 -15.670 7.921 1.00 0.00 H new ATOM 105 N PRO A 7 -22.974 -16.207 7.000 1.00 0.00 N ATOM 106 CA PRO A 7 -23.152 -17.679 6.962 1.00 0.00 C ATOM 107 C PRO A 7 -22.186 -18.458 7.863 1.00 0.00 C ATOM 108 O PRO A 7 -21.391 -19.268 7.380 1.00 0.00 O ATOM 109 CB PRO A 7 -22.878 -18.031 5.496 1.00 0.00 C ATOM 110 CG PRO A 7 -22.013 -16.928 5.013 1.00 0.00 C ATOM 111 CD PRO A 7 -22.557 -15.701 5.671 1.00 0.00 C ATOM 0 HA PRO A 7 -24.142 -17.951 7.328 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -22.381 -18.997 5.404 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -23.802 -18.093 4.922 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -20.971 -17.094 5.286 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -22.049 -16.844 3.927 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -21.804 -14.917 5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -23.395 -15.281 5.116 1.00 0.00 H new ATOM 119 N ASP A 8 -22.262 -18.209 9.160 1.00 0.00 N ATOM 120 CA ASP A 8 -21.492 -18.947 10.157 1.00 0.00 C ATOM 121 C ASP A 8 -21.867 -18.437 11.532 1.00 0.00 C ATOM 122 O ASP A 8 -22.486 -19.132 12.336 1.00 0.00 O ATOM 123 CB ASP A 8 -19.985 -18.748 9.959 1.00 0.00 C ATOM 124 CG ASP A 8 -19.167 -19.905 10.496 1.00 0.00 C ATOM 125 OD1 ASP A 8 -18.998 -20.000 11.729 1.00 0.00 O ATOM 126 OD2 ASP A 8 -18.676 -20.712 9.683 1.00 0.00 O ATOM 0 H ASP A 8 -22.862 -17.486 9.557 1.00 0.00 H new ATOM 0 HA ASP A 8 -21.719 -20.008 10.052 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -19.776 -18.623 8.897 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -19.676 -17.828 10.456 1.00 0.00 H new ATOM 131 N ASP A 9 -21.496 -17.191 11.762 1.00 0.00 N ATOM 132 CA ASP A 9 -21.756 -16.507 13.022 1.00 0.00 C ATOM 133 C ASP A 9 -21.500 -15.016 12.864 1.00 0.00 C ATOM 134 O ASP A 9 -22.031 -14.190 13.602 1.00 0.00 O ATOM 135 CB ASP A 9 -20.849 -17.068 14.114 1.00 0.00 C ATOM 136 CG ASP A 9 -21.044 -16.375 15.447 1.00 0.00 C ATOM 137 OD1 ASP A 9 -22.032 -16.683 16.144 1.00 0.00 O ATOM 138 OD2 ASP A 9 -20.203 -15.525 15.808 1.00 0.00 O ATOM 0 H ASP A 9 -21.002 -16.619 11.077 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.797 -16.666 13.302 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -21.044 -18.134 14.231 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -19.809 -16.966 13.805 1.00 0.00 H new ATOM 143 N GLY A 10 -20.691 -14.684 11.871 1.00 0.00 N ATOM 144 CA GLY A 10 -20.265 -13.321 11.678 1.00 0.00 C ATOM 145 C GLY A 10 -18.787 -13.265 11.376 1.00 0.00 C ATOM 146 O GLY A 10 -18.180 -12.198 11.370 1.00 0.00 O ATOM 0 H GLY A 10 -20.320 -15.346 11.189 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -20.826 -12.871 10.859 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -20.482 -12.736 12.572 1.00 0.00 H new ATOM 150 N ASN A 11 -18.213 -14.431 11.092 1.00 0.00 N ATOM 151 CA ASN A 11 -16.786 -14.549 10.834 1.00 0.00 C ATOM 152 C ASN A 11 -16.464 -15.947 10.292 1.00 0.00 C ATOM 153 O ASN A 11 -16.662 -16.940 10.985 1.00 0.00 O ATOM 154 CB ASN A 11 -16.012 -14.279 12.124 1.00 0.00 C ATOM 155 CG ASN A 11 -14.606 -13.789 11.872 1.00 0.00 C ATOM 156 OD1 ASN A 11 -14.366 -12.585 11.786 1.00 0.00 O ATOM 157 ND2 ASN A 11 -13.680 -14.710 11.716 1.00 0.00 N ATOM 0 H ASN A 11 -18.722 -15.313 11.035 1.00 0.00 H new ATOM 0 HA ASN A 11 -16.489 -13.815 10.085 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -16.549 -13.538 12.716 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -15.972 -15.193 12.717 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -12.718 -14.437 11.515 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -13.924 -15.697 11.796 1.00 0.00 H new ATOM 164 N THR A 12 -16.000 -16.023 9.038 1.00 0.00 N ATOM 165 CA THR A 12 -15.705 -17.315 8.417 1.00 0.00 C ATOM 166 C THR A 12 -14.876 -17.159 7.121 1.00 0.00 C ATOM 167 O THR A 12 -14.699 -18.117 6.369 1.00 0.00 O ATOM 168 CB THR A 12 -17.019 -18.087 8.114 1.00 0.00 C ATOM 169 OG1 THR A 12 -16.784 -19.499 8.130 1.00 0.00 O ATOM 170 CG2 THR A 12 -17.597 -17.692 6.758 1.00 0.00 C ATOM 0 H THR A 12 -15.823 -15.214 8.442 1.00 0.00 H new ATOM 0 HA THR A 12 -15.107 -17.884 9.129 1.00 0.00 H new ATOM 0 HB THR A 12 -17.737 -17.824 8.891 1.00 0.00 H new ATOM 0 HG1 THR A 12 -17.529 -19.950 8.580 1.00 0.00 H new ATOM 0 HG21 THR A 12 -18.516 -18.250 6.577 1.00 0.00 H new ATOM 0 HG22 THR A 12 -17.815 -16.624 6.752 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.874 -17.919 5.974 1.00 0.00 H new ATOM 178 N LEU A 13 -14.356 -15.951 6.882 1.00 0.00 N ATOM 179 CA LEU A 13 -13.591 -15.640 5.662 1.00 0.00 C ATOM 180 C LEU A 13 -12.494 -16.663 5.404 1.00 0.00 C ATOM 181 O LEU A 13 -11.710 -16.969 6.300 1.00 0.00 O ATOM 182 CB LEU A 13 -12.898 -14.280 5.791 1.00 0.00 C ATOM 183 CG LEU A 13 -13.465 -13.092 5.004 1.00 0.00 C ATOM 184 CD1 LEU A 13 -12.417 -12.001 4.897 1.00 0.00 C ATOM 185 CD2 LEU A 13 -13.890 -13.493 3.617 1.00 0.00 C ATOM 0 H LEU A 13 -14.450 -15.163 7.522 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.311 -15.645 4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -12.896 -14.008 6.846 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.857 -14.409 5.493 1.00 0.00 H new ATOM 0 HG LEU A 13 -14.341 -12.730 5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -12.824 -11.159 4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.134 -11.669 5.896 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.539 -12.389 4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -14.286 -12.624 3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.031 -13.886 3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.661 -14.261 3.680 1.00 0.00 H new ATOM 197 N PRO A 14 -12.404 -17.179 4.171 1.00 0.00 N ATOM 198 CA PRO A 14 -11.268 -18.001 3.747 1.00 0.00 C ATOM 199 C PRO A 14 -10.018 -17.147 3.539 1.00 0.00 C ATOM 200 O PRO A 14 -8.945 -17.653 3.211 1.00 0.00 O ATOM 201 CB PRO A 14 -11.737 -18.601 2.422 1.00 0.00 C ATOM 202 CG PRO A 14 -12.716 -17.615 1.894 1.00 0.00 C ATOM 203 CD PRO A 14 -13.409 -17.034 3.097 1.00 0.00 C ATOM 0 HA PRO A 14 -10.994 -18.754 4.486 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -10.904 -18.742 1.733 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -12.197 -19.578 2.569 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -12.214 -16.837 1.319 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -13.431 -18.095 1.226 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -13.682 -15.990 2.939 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -14.328 -17.572 3.331 1.00 0.00 H new ATOM 211 N TYR A 15 -10.174 -15.839 3.723 1.00 0.00 N ATOM 212 CA TYR A 15 -9.061 -14.912 3.620 1.00 0.00 C ATOM 213 C TYR A 15 -8.420 -14.714 4.982 1.00 0.00 C ATOM 214 O TYR A 15 -7.229 -14.435 5.068 1.00 0.00 O ATOM 215 CB TYR A 15 -9.522 -13.570 3.057 1.00 0.00 C ATOM 216 CG TYR A 15 -9.781 -13.585 1.566 1.00 0.00 C ATOM 217 CD1 TYR A 15 -8.733 -13.470 0.660 1.00 0.00 C ATOM 218 CD2 TYR A 15 -11.069 -13.710 1.066 1.00 0.00 C ATOM 219 CE1 TYR A 15 -8.966 -13.482 -0.703 1.00 0.00 C ATOM 220 CE2 TYR A 15 -11.309 -13.723 -0.293 1.00 0.00 C ATOM 221 CZ TYR A 15 -10.256 -13.609 -1.173 1.00 0.00 C ATOM 222 OH TYR A 15 -10.496 -13.622 -2.530 1.00 0.00 O ATOM 0 H TYR A 15 -11.067 -15.399 3.945 1.00 0.00 H new ATOM 0 HA TYR A 15 -8.324 -15.335 2.937 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -10.434 -13.266 3.571 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.766 -12.816 3.277 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.722 -13.370 1.026 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -11.898 -13.799 1.752 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -8.142 -13.392 -1.396 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -12.318 -13.822 -0.665 1.00 0.00 H new ATOM 0 HH TYR A 15 -11.458 -13.719 -2.691 1.00 0.00 H new ATOM 232 N GLN A 16 -9.215 -14.868 6.041 1.00 0.00 N ATOM 233 CA GLN A 16 -8.716 -14.777 7.404 1.00 0.00 C ATOM 234 C GLN A 16 -7.987 -13.458 7.600 1.00 0.00 C ATOM 235 O GLN A 16 -6.778 -13.417 7.845 1.00 0.00 O ATOM 236 CB GLN A 16 -7.801 -15.961 7.739 1.00 0.00 C ATOM 237 CG GLN A 16 -7.486 -16.083 9.223 1.00 0.00 C ATOM 238 CD GLN A 16 -6.546 -17.230 9.531 1.00 0.00 C ATOM 239 OE1 GLN A 16 -5.698 -17.594 8.718 1.00 0.00 O ATOM 240 NE2 GLN A 16 -6.689 -17.811 10.711 1.00 0.00 N ATOM 0 H GLN A 16 -10.215 -15.058 5.975 1.00 0.00 H new ATOM 0 HA GLN A 16 -9.565 -14.815 8.087 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.273 -16.883 7.399 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -6.868 -15.857 7.185 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -7.042 -15.151 9.573 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -8.415 -16.222 9.777 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -7.404 -17.481 11.359 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -6.084 -18.589 10.973 1.00 0.00 H new ATOM 249 N VAL A 17 -8.734 -12.378 7.459 1.00 0.00 N ATOM 250 CA VAL A 17 -8.170 -11.055 7.593 1.00 0.00 C ATOM 251 C VAL A 17 -8.949 -10.279 8.628 1.00 0.00 C ATOM 252 O VAL A 17 -10.147 -10.482 8.777 1.00 0.00 O ATOM 253 CB VAL A 17 -8.139 -10.302 6.253 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.527 -10.209 5.663 1.00 0.00 C ATOM 255 CG2 VAL A 17 -7.519 -8.921 6.434 1.00 0.00 C ATOM 0 H VAL A 17 -9.733 -12.395 7.252 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.135 -11.157 7.919 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.518 -10.860 5.552 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.484 -9.673 4.715 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.919 -11.212 5.495 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.181 -9.675 6.353 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.504 -8.400 5.476 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.109 -8.348 7.149 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.500 -9.026 6.806 1.00 0.00 H new ATOM 265 N PHE A 18 -8.260 -9.419 9.352 1.00 0.00 N ATOM 266 CA PHE A 18 -8.852 -8.710 10.465 1.00 0.00 C ATOM 267 C PHE A 18 -7.773 -7.871 11.133 1.00 0.00 C ATOM 268 O PHE A 18 -7.989 -6.712 11.489 1.00 0.00 O ATOM 269 CB PHE A 18 -9.455 -9.753 11.416 1.00 0.00 C ATOM 270 CG PHE A 18 -10.464 -9.233 12.404 1.00 0.00 C ATOM 271 CD1 PHE A 18 -10.272 -8.036 13.072 1.00 0.00 C ATOM 272 CD2 PHE A 18 -11.630 -9.949 12.640 1.00 0.00 C ATOM 273 CE1 PHE A 18 -11.218 -7.563 13.957 1.00 0.00 C ATOM 274 CE2 PHE A 18 -12.581 -9.477 13.519 1.00 0.00 C ATOM 275 CZ PHE A 18 -12.374 -8.283 14.178 1.00 0.00 C ATOM 0 H PHE A 18 -7.279 -9.194 9.185 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.646 -8.034 10.149 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -9.928 -10.532 10.818 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -8.643 -10.225 11.969 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.371 -7.466 12.898 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.794 -10.886 12.129 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -11.054 -6.630 14.476 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.486 -10.041 13.691 1.00 0.00 H new ATOM 0 HZ PHE A 18 -13.118 -7.911 14.868 1.00 0.00 H new ATOM 285 N LEU A 19 -6.600 -8.468 11.264 1.00 0.00 N ATOM 286 CA LEU A 19 -5.431 -7.774 11.778 1.00 0.00 C ATOM 287 C LEU A 19 -4.161 -8.324 11.135 1.00 0.00 C ATOM 288 O LEU A 19 -3.196 -8.650 11.827 1.00 0.00 O ATOM 289 CB LEU A 19 -5.336 -7.849 13.326 1.00 0.00 C ATOM 290 CG LEU A 19 -5.703 -9.184 14.022 1.00 0.00 C ATOM 291 CD1 LEU A 19 -7.206 -9.304 14.210 1.00 0.00 C ATOM 292 CD2 LEU A 19 -5.176 -10.392 13.258 1.00 0.00 C ATOM 0 H LEU A 19 -6.432 -9.443 11.018 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.537 -6.722 11.514 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.314 -7.597 13.609 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.981 -7.072 13.736 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.222 -9.172 15.000 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.437 -10.250 14.700 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.563 -8.479 14.826 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.698 -9.270 13.238 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.457 -11.305 13.783 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.604 -10.403 12.255 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.090 -10.333 13.189 1.00 0.00 H new ATOM 304 N ASN A 20 -4.138 -8.405 9.810 1.00 0.00 N ATOM 305 CA ASN A 20 -2.989 -8.994 9.139 1.00 0.00 C ATOM 306 C ASN A 20 -1.985 -7.907 8.810 1.00 0.00 C ATOM 307 O ASN A 20 -0.810 -8.179 8.563 1.00 0.00 O ATOM 308 CB ASN A 20 -3.396 -9.786 7.877 1.00 0.00 C ATOM 309 CG ASN A 20 -3.355 -9.001 6.568 1.00 0.00 C ATOM 310 OD1 ASN A 20 -2.343 -8.414 6.188 1.00 0.00 O ATOM 311 ND2 ASN A 20 -4.452 -9.023 5.842 1.00 0.00 N ATOM 0 H ASN A 20 -4.882 -8.079 9.193 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.528 -9.713 9.816 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -2.738 -10.650 7.783 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.407 -10.169 8.020 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.477 -8.546 4.941 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -5.278 -9.517 6.180 1.00 0.00 H new ATOM 318 N LEU A 21 -2.449 -6.669 8.849 1.00 0.00 N ATOM 319 CA LEU A 21 -1.598 -5.539 8.542 1.00 0.00 C ATOM 320 C LEU A 21 -1.869 -4.388 9.511 1.00 0.00 C ATOM 321 O LEU A 21 -2.970 -4.266 10.052 1.00 0.00 O ATOM 322 CB LEU A 21 -1.856 -5.130 7.083 1.00 0.00 C ATOM 323 CG LEU A 21 -3.279 -5.419 6.572 1.00 0.00 C ATOM 324 CD1 LEU A 21 -4.248 -4.334 7.013 1.00 0.00 C ATOM 325 CD2 LEU A 21 -3.300 -5.584 5.055 1.00 0.00 C ATOM 0 H LEU A 21 -3.409 -6.424 9.090 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.548 -5.807 8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.658 -4.063 6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.143 -5.650 6.443 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.603 -6.361 7.014 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.246 -4.563 6.638 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.271 -4.287 8.102 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.923 -3.372 6.615 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.319 -5.787 4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.942 -4.668 4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.654 -6.415 4.770 1.00 0.00 H new ATOM 337 N GLU A 22 -0.839 -3.580 9.742 1.00 0.00 N ATOM 338 CA GLU A 22 -0.904 -2.456 10.679 1.00 0.00 C ATOM 339 C GLU A 22 -1.898 -1.390 10.249 1.00 0.00 C ATOM 340 O GLU A 22 -1.806 -0.870 9.168 1.00 0.00 O ATOM 341 CB GLU A 22 0.481 -1.838 10.896 1.00 0.00 C ATOM 342 CG GLU A 22 1.237 -1.503 9.618 1.00 0.00 C ATOM 343 CD GLU A 22 2.646 -1.014 9.886 1.00 0.00 C ATOM 344 OE1 GLU A 22 2.802 0.055 10.514 1.00 0.00 O ATOM 345 OE2 GLU A 22 3.608 -1.693 9.465 1.00 0.00 O ATOM 0 H GLU A 22 0.067 -3.684 9.286 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.260 -2.865 11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.369 -0.928 11.485 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.083 -2.528 11.487 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.278 -2.387 8.982 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.690 -0.739 9.066 1.00 0.00 H new ATOM 352 N ASN A 23 -2.795 -0.994 11.100 1.00 0.00 N ATOM 353 CA ASN A 23 -3.616 0.161 10.783 1.00 0.00 C ATOM 354 C ASN A 23 -3.466 1.222 11.862 1.00 0.00 C ATOM 355 O ASN A 23 -3.298 0.901 13.039 1.00 0.00 O ATOM 356 CB ASN A 23 -5.086 -0.228 10.612 1.00 0.00 C ATOM 357 CG ASN A 23 -5.794 0.590 9.546 1.00 0.00 C ATOM 358 OD1 ASN A 23 -6.563 0.065 8.750 1.00 0.00 O ATOM 359 ND2 ASN A 23 -5.587 1.892 9.558 1.00 0.00 N ATOM 0 H ASN A 23 -2.984 -1.433 12.001 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.271 0.570 9.834 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.149 -1.285 10.353 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -5.603 -0.101 11.563 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.074 2.492 8.892 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -4.940 2.299 10.233 1.00 0.00 H new ATOM 366 N GLU A 24 -3.501 2.485 11.454 1.00 0.00 N ATOM 367 CA GLU A 24 -3.410 3.592 12.396 1.00 0.00 C ATOM 368 C GLU A 24 -4.694 4.419 12.404 1.00 0.00 C ATOM 369 O GLU A 24 -4.811 5.390 13.147 1.00 0.00 O ATOM 370 CB GLU A 24 -2.225 4.483 12.031 1.00 0.00 C ATOM 371 CG GLU A 24 -2.251 4.952 10.585 1.00 0.00 C ATOM 372 CD GLU A 24 -1.188 5.987 10.284 1.00 0.00 C ATOM 373 OE1 GLU A 24 0.008 5.634 10.284 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.547 7.162 10.072 1.00 0.00 O ATOM 0 H GLU A 24 -3.592 2.767 10.478 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.266 3.178 13.394 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -2.217 5.353 12.688 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.299 3.937 12.213 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.113 4.094 9.927 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.232 5.370 10.361 1.00 0.00 H new ATOM 381 N HIS A 25 -5.655 4.031 11.573 1.00 0.00 N ATOM 382 CA HIS A 25 -6.890 4.797 11.414 1.00 0.00 C ATOM 383 C HIS A 25 -8.038 3.893 10.969 1.00 0.00 C ATOM 384 O HIS A 25 -9.004 4.353 10.376 1.00 0.00 O ATOM 385 CB HIS A 25 -6.711 5.930 10.394 1.00 0.00 C ATOM 386 CG HIS A 25 -5.816 7.046 10.846 1.00 0.00 C ATOM 387 ND1 HIS A 25 -6.137 7.915 11.867 1.00 0.00 N ATOM 388 CD2 HIS A 25 -4.594 7.428 10.409 1.00 0.00 C ATOM 389 CE1 HIS A 25 -5.152 8.778 12.033 1.00 0.00 C ATOM 390 NE2 HIS A 25 -4.204 8.501 11.159 1.00 0.00 N ATOM 0 H HIS A 25 -5.604 3.190 10.998 1.00 0.00 H new ATOM 0 HA HIS A 25 -7.131 5.230 12.385 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -6.308 5.510 9.472 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.691 6.343 10.155 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -4.029 6.968 9.612 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -5.127 9.575 12.761 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -3.323 9.006 11.059 1.00 0.00 H new ATOM 399 N TYR A 26 -7.911 2.605 11.260 1.00 0.00 N ATOM 400 CA TYR A 26 -8.931 1.591 10.934 1.00 0.00 C ATOM 401 C TYR A 26 -10.342 2.033 11.344 1.00 0.00 C ATOM 402 O TYR A 26 -11.323 1.558 10.774 1.00 0.00 O ATOM 403 CB TYR A 26 -8.576 0.294 11.670 1.00 0.00 C ATOM 404 CG TYR A 26 -9.178 -0.979 11.104 1.00 0.00 C ATOM 405 CD1 TYR A 26 -10.516 -1.299 11.297 1.00 0.00 C ATOM 406 CD2 TYR A 26 -8.388 -1.871 10.389 1.00 0.00 C ATOM 407 CE1 TYR A 26 -11.050 -2.470 10.789 1.00 0.00 C ATOM 408 CE2 TYR A 26 -8.914 -3.040 9.877 1.00 0.00 C ATOM 409 CZ TYR A 26 -10.244 -3.335 10.079 1.00 0.00 C ATOM 410 OH TYR A 26 -10.767 -4.498 9.567 1.00 0.00 O ATOM 0 H TYR A 26 -7.093 2.221 11.733 1.00 0.00 H new ATOM 0 HA TYR A 26 -8.935 1.446 9.854 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -7.491 0.188 11.675 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -8.892 0.391 12.709 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -11.149 -0.623 11.852 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -7.344 -1.646 10.231 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -12.092 -2.705 10.948 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -8.286 -3.720 9.321 1.00 0.00 H new ATOM 0 HH TYR A 26 -10.119 -4.907 8.956 1.00 0.00 H new ATOM 420 N TYR A 27 -10.404 2.960 12.309 1.00 0.00 N ATOM 421 CA TYR A 27 -11.652 3.458 12.912 1.00 0.00 C ATOM 422 C TYR A 27 -12.826 3.449 11.939 1.00 0.00 C ATOM 423 O TYR A 27 -13.853 2.820 12.196 1.00 0.00 O ATOM 424 CB TYR A 27 -11.422 4.880 13.442 1.00 0.00 C ATOM 425 CG TYR A 27 -12.683 5.592 13.877 1.00 0.00 C ATOM 426 CD1 TYR A 27 -13.357 5.212 15.028 1.00 0.00 C ATOM 427 CD2 TYR A 27 -13.198 6.644 13.130 1.00 0.00 C ATOM 428 CE1 TYR A 27 -14.512 5.856 15.422 1.00 0.00 C ATOM 429 CE2 TYR A 27 -14.350 7.296 13.519 1.00 0.00 C ATOM 430 CZ TYR A 27 -15.004 6.898 14.664 1.00 0.00 C ATOM 431 OH TYR A 27 -16.156 7.540 15.050 1.00 0.00 O ATOM 0 H TYR A 27 -9.570 3.396 12.703 1.00 0.00 H new ATOM 0 HA TYR A 27 -11.916 2.783 13.726 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.735 4.834 14.287 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -10.934 5.470 12.666 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -12.972 4.399 15.625 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -12.688 6.956 12.230 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -15.028 5.546 16.319 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -14.737 8.114 12.929 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.365 8.251 14.408 1.00 0.00 H new ATOM 441 N ALA A 28 -12.672 4.148 10.836 1.00 0.00 N ATOM 442 CA ALA A 28 -13.690 4.170 9.805 1.00 0.00 C ATOM 443 C ALA A 28 -13.045 4.080 8.435 1.00 0.00 C ATOM 444 O ALA A 28 -13.712 3.865 7.423 1.00 0.00 O ATOM 445 CB ALA A 28 -14.516 5.433 9.928 1.00 0.00 C ATOM 0 H ALA A 28 -11.848 4.712 10.628 1.00 0.00 H new ATOM 0 HA ALA A 28 -14.349 3.311 9.930 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.280 5.445 9.151 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.994 5.461 10.907 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.869 6.303 9.815 1.00 0.00 H new ATOM 451 N GLN A 29 -11.731 4.221 8.425 1.00 0.00 N ATOM 452 CA GLN A 29 -10.969 4.303 7.192 1.00 0.00 C ATOM 453 C GLN A 29 -10.855 2.944 6.526 1.00 0.00 C ATOM 454 O GLN A 29 -10.992 2.820 5.309 1.00 0.00 O ATOM 455 CB GLN A 29 -9.576 4.865 7.483 1.00 0.00 C ATOM 456 CG GLN A 29 -9.577 6.205 8.214 1.00 0.00 C ATOM 457 CD GLN A 29 -10.736 7.106 7.844 1.00 0.00 C ATOM 458 OE1 GLN A 29 -11.795 7.073 8.469 1.00 0.00 O ATOM 459 NE2 GLN A 29 -10.542 7.917 6.833 1.00 0.00 N ATOM 0 H GLN A 29 -11.163 4.282 9.270 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.494 4.969 6.507 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -9.022 4.140 8.079 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -9.039 4.979 6.541 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.601 6.021 9.288 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.643 6.725 8.000 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.649 7.914 6.341 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -11.284 8.552 6.539 1.00 0.00 H new ATOM 468 N ALA A 30 -10.638 1.916 7.330 1.00 0.00 N ATOM 469 CA ALA A 30 -10.491 0.576 6.807 1.00 0.00 C ATOM 470 C ALA A 30 -11.849 0.001 6.453 1.00 0.00 C ATOM 471 O ALA A 30 -11.944 -1.087 5.895 1.00 0.00 O ATOM 472 CB ALA A 30 -9.783 -0.306 7.812 1.00 0.00 C ATOM 0 H ALA A 30 -10.561 1.988 8.345 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.886 0.616 5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.680 -1.312 7.404 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.795 0.103 8.023 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.364 -0.346 8.734 1.00 0.00 H new ATOM 478 N ILE A 31 -12.895 0.749 6.773 1.00 0.00 N ATOM 479 CA ILE A 31 -14.255 0.299 6.535 1.00 0.00 C ATOM 480 C ILE A 31 -14.741 0.728 5.155 1.00 0.00 C ATOM 481 O ILE A 31 -15.401 -0.036 4.452 1.00 0.00 O ATOM 482 CB ILE A 31 -15.223 0.845 7.591 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.611 0.712 8.990 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.553 0.110 7.496 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.592 0.969 10.114 1.00 0.00 C ATOM 0 H ILE A 31 -12.825 1.673 7.199 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.239 -0.789 6.595 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.403 1.904 7.406 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.199 -0.291 9.102 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.779 1.410 9.080 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.239 0.500 8.248 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.980 0.257 6.504 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.394 -0.954 7.668 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -15.085 0.856 11.072 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.986 1.982 10.029 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.413 0.254 10.051 1.00 0.00 H new ATOM 497 N GLN A 32 -14.398 1.953 4.775 1.00 0.00 N ATOM 498 CA GLN A 32 -14.791 2.512 3.478 1.00 0.00 C ATOM 499 C GLN A 32 -14.394 1.571 2.356 1.00 0.00 C ATOM 500 O GLN A 32 -15.192 1.222 1.488 1.00 0.00 O ATOM 501 CB GLN A 32 -14.089 3.848 3.254 1.00 0.00 C ATOM 502 CG GLN A 32 -14.176 4.787 4.446 1.00 0.00 C ATOM 503 CD GLN A 32 -15.563 5.360 4.631 1.00 0.00 C ATOM 504 OE1 GLN A 32 -16.311 5.537 3.668 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.915 5.648 5.869 1.00 0.00 N ATOM 0 H GLN A 32 -13.843 2.587 5.350 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.872 2.650 3.480 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -13.040 3.664 3.023 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.526 4.337 2.384 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.884 4.251 5.349 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.464 5.602 4.315 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -15.263 5.485 6.636 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.840 6.034 6.060 1.00 0.00 H new ATOM 514 N LEU A 33 -13.142 1.161 2.398 1.00 0.00 N ATOM 515 CA LEU A 33 -12.589 0.281 1.390 1.00 0.00 C ATOM 516 C LEU A 33 -12.636 -1.190 1.812 1.00 0.00 C ATOM 517 O LEU A 33 -12.187 -2.049 1.066 1.00 0.00 O ATOM 518 CB LEU A 33 -11.166 0.700 0.975 1.00 0.00 C ATOM 519 CG LEU A 33 -10.063 0.818 2.057 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.397 0.103 3.348 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.753 0.285 1.511 1.00 0.00 C ATOM 0 H LEU A 33 -12.482 1.428 3.129 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.228 0.382 0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.818 -0.015 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.241 1.667 0.478 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.982 1.878 2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.579 0.230 4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.311 0.522 3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.543 -0.959 3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.979 0.369 2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.874 -0.762 1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.462 0.863 0.634 1.00 0.00 H new ATOM 533 N ALA A 34 -13.121 -1.454 3.030 1.00 0.00 N ATOM 534 CA ALA A 34 -13.100 -2.801 3.624 1.00 0.00 C ATOM 535 C ALA A 34 -13.466 -3.892 2.633 1.00 0.00 C ATOM 536 O ALA A 34 -12.643 -4.752 2.332 1.00 0.00 O ATOM 537 CB ALA A 34 -14.038 -2.881 4.814 1.00 0.00 C ATOM 0 H ALA A 34 -13.538 -0.745 3.632 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.072 -2.970 3.944 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.005 -3.885 5.236 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.729 -2.159 5.570 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -15.055 -2.656 4.492 1.00 0.00 H new ATOM 543 N GLN A 35 -14.682 -3.835 2.118 1.00 0.00 N ATOM 544 CA GLN A 35 -15.191 -4.860 1.218 1.00 0.00 C ATOM 545 C GLN A 35 -14.462 -4.860 -0.121 1.00 0.00 C ATOM 546 O GLN A 35 -14.481 -5.852 -0.845 1.00 0.00 O ATOM 547 CB GLN A 35 -16.702 -4.703 1.008 1.00 0.00 C ATOM 548 CG GLN A 35 -17.264 -3.316 1.304 1.00 0.00 C ATOM 549 CD GLN A 35 -16.746 -2.248 0.367 1.00 0.00 C ATOM 550 OE1 GLN A 35 -17.294 -2.039 -0.710 1.00 0.00 O ATOM 551 NE2 GLN A 35 -15.715 -1.534 0.792 1.00 0.00 N ATOM 0 H GLN A 35 -15.343 -3.082 2.309 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.003 -5.823 1.692 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.936 -4.958 -0.025 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.216 -5.427 1.640 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.351 -3.351 1.238 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.015 -3.042 2.329 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -15.289 -1.742 1.695 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.347 -0.776 0.216 1.00 0.00 H new ATOM 560 N LEU A 36 -13.808 -3.756 -0.442 1.00 0.00 N ATOM 561 CA LEU A 36 -12.999 -3.684 -1.648 1.00 0.00 C ATOM 562 C LEU A 36 -11.704 -4.420 -1.386 1.00 0.00 C ATOM 563 O LEU A 36 -11.236 -5.232 -2.179 1.00 0.00 O ATOM 564 CB LEU A 36 -12.679 -2.227 -1.998 1.00 0.00 C ATOM 565 CG LEU A 36 -13.828 -1.250 -1.806 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.355 0.174 -2.024 1.00 0.00 C ATOM 567 CD2 LEU A 36 -14.968 -1.582 -2.750 1.00 0.00 C ATOM 0 H LEU A 36 -13.821 -2.900 0.113 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.545 -4.129 -2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.838 -1.899 -1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.354 -2.182 -3.038 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.191 -1.339 -0.782 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.190 0.860 -1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.567 0.409 -1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.968 0.278 -3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.783 -0.873 -2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.617 -1.519 -3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.324 -2.592 -2.549 1.00 0.00 H new ATOM 579 N PHE A 37 -11.147 -4.130 -0.225 1.00 0.00 N ATOM 580 CA PHE A 37 -9.874 -4.678 0.181 1.00 0.00 C ATOM 581 C PHE A 37 -10.025 -6.146 0.540 1.00 0.00 C ATOM 582 O PHE A 37 -9.087 -6.906 0.446 1.00 0.00 O ATOM 583 CB PHE A 37 -9.328 -3.884 1.370 1.00 0.00 C ATOM 584 CG PHE A 37 -7.830 -3.899 1.487 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.069 -2.935 0.846 1.00 0.00 C ATOM 586 CD2 PHE A 37 -7.186 -4.862 2.242 1.00 0.00 C ATOM 587 CE1 PHE A 37 -5.693 -2.932 0.956 1.00 0.00 C ATOM 588 CE2 PHE A 37 -5.810 -4.864 2.354 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.062 -3.898 1.711 1.00 0.00 C ATOM 0 H PHE A 37 -11.569 -3.506 0.462 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.169 -4.601 -0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -9.664 -2.850 1.287 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -9.757 -4.286 2.288 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.558 -2.177 0.253 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -7.765 -5.620 2.749 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.112 -2.174 0.452 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.318 -5.622 2.945 1.00 0.00 H new ATOM 0 HZ PHE A 37 -3.986 -3.899 1.799 1.00 0.00 H new ATOM 599 N ALA A 38 -11.208 -6.538 0.958 1.00 0.00 N ATOM 600 CA ALA A 38 -11.458 -7.933 1.293 1.00 0.00 C ATOM 601 C ALA A 38 -11.693 -8.780 0.040 1.00 0.00 C ATOM 602 O ALA A 38 -12.030 -9.960 0.139 1.00 0.00 O ATOM 603 CB ALA A 38 -12.633 -8.042 2.249 1.00 0.00 C ATOM 0 H ALA A 38 -12.011 -5.920 1.075 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.569 -8.325 1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -12.809 -9.090 2.491 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.411 -7.491 3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.524 -7.623 1.780 1.00 0.00 H new ATOM 609 N HIS A 39 -11.523 -8.180 -1.134 1.00 0.00 N ATOM 610 CA HIS A 39 -11.867 -8.858 -2.375 1.00 0.00 C ATOM 611 C HIS A 39 -10.633 -9.160 -3.240 1.00 0.00 C ATOM 612 O HIS A 39 -10.376 -10.314 -3.568 1.00 0.00 O ATOM 613 CB HIS A 39 -12.875 -8.013 -3.156 1.00 0.00 C ATOM 614 CG HIS A 39 -13.758 -8.805 -4.069 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.626 -8.801 -5.440 1.00 0.00 N ATOM 616 CD2 HIS A 39 -14.812 -9.613 -3.801 1.00 0.00 C ATOM 617 CE1 HIS A 39 -14.559 -9.565 -5.973 1.00 0.00 C ATOM 618 NE2 HIS A 39 -15.291 -10.071 -5.001 1.00 0.00 N ATOM 0 H HIS A 39 -11.153 -7.236 -1.250 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.312 -9.819 -2.117 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.499 -7.465 -2.449 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.334 -7.272 -3.744 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -12.916 -8.287 -5.962 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -15.203 -9.852 -2.823 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -14.700 -9.746 -7.028 1.00 0.00 H new ATOM 627 N GLU A 40 -9.858 -8.133 -3.587 1.00 0.00 N ATOM 628 CA GLU A 40 -8.754 -8.298 -4.548 1.00 0.00 C ATOM 629 C GLU A 40 -7.412 -8.576 -3.888 1.00 0.00 C ATOM 630 O GLU A 40 -6.367 -8.396 -4.516 1.00 0.00 O ATOM 631 CB GLU A 40 -8.569 -7.053 -5.409 1.00 0.00 C ATOM 632 CG GLU A 40 -9.500 -6.946 -6.612 1.00 0.00 C ATOM 633 CD GLU A 40 -10.965 -7.083 -6.281 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.471 -6.313 -5.446 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.624 -7.965 -6.875 1.00 0.00 O ATOM 0 H GLU A 40 -9.967 -7.186 -3.225 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.047 -9.158 -5.150 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.711 -6.173 -4.781 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.539 -7.028 -5.765 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.338 -5.983 -7.097 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.230 -7.716 -7.335 1.00 0.00 H new ATOM 642 N VAL A 41 -7.411 -9.004 -2.650 1.00 0.00 N ATOM 643 CA VAL A 41 -6.158 -9.197 -1.951 1.00 0.00 C ATOM 644 C VAL A 41 -5.661 -10.624 -2.081 1.00 0.00 C ATOM 645 O VAL A 41 -6.298 -11.461 -2.721 1.00 0.00 O ATOM 646 CB VAL A 41 -6.275 -8.813 -0.472 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.420 -7.309 -0.344 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.443 -9.529 0.184 1.00 0.00 C ATOM 0 H VAL A 41 -8.248 -9.223 -2.109 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.430 -8.536 -2.421 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.367 -9.124 0.045 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.503 -7.040 0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.546 -6.821 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.316 -6.983 -0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.504 -9.240 1.233 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.368 -9.255 -0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.295 -10.607 0.113 1.00 0.00 H new ATOM 658 N ASP A 42 -4.505 -10.888 -1.497 1.00 0.00 N ATOM 659 CA ASP A 42 -3.922 -12.220 -1.540 1.00 0.00 C ATOM 660 C ASP A 42 -4.440 -13.044 -0.362 1.00 0.00 C ATOM 661 O ASP A 42 -5.176 -12.508 0.464 1.00 0.00 O ATOM 662 CB ASP A 42 -2.383 -12.119 -1.583 1.00 0.00 C ATOM 663 CG ASP A 42 -1.657 -13.154 -0.741 1.00 0.00 C ATOM 664 OD1 ASP A 42 -1.463 -12.907 0.460 1.00 0.00 O ATOM 665 OD2 ASP A 42 -1.289 -14.214 -1.274 1.00 0.00 O ATOM 0 H ASP A 42 -3.951 -10.199 -0.988 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.225 -12.740 -2.449 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.055 -12.217 -2.618 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.088 -11.125 -1.247 1.00 0.00 H new ATOM 670 N ASP A 43 -4.090 -14.325 -0.299 1.00 0.00 N ATOM 671 CA ASP A 43 -4.521 -15.209 0.790 1.00 0.00 C ATOM 672 C ASP A 43 -4.312 -14.566 2.167 1.00 0.00 C ATOM 673 O ASP A 43 -5.059 -14.834 3.107 1.00 0.00 O ATOM 674 CB ASP A 43 -3.755 -16.531 0.705 1.00 0.00 C ATOM 675 CG ASP A 43 -4.166 -17.525 1.775 1.00 0.00 C ATOM 676 OD1 ASP A 43 -5.191 -18.215 1.590 1.00 0.00 O ATOM 677 OD2 ASP A 43 -3.451 -17.642 2.792 1.00 0.00 O ATOM 0 H ASP A 43 -3.502 -14.782 -0.996 1.00 0.00 H new ATOM 0 HA ASP A 43 -5.590 -15.390 0.675 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.916 -16.975 -0.277 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.687 -16.332 0.793 1.00 0.00 H new ATOM 682 N ASN A 44 -3.301 -13.710 2.274 1.00 0.00 N ATOM 683 CA ASN A 44 -3.028 -12.996 3.518 1.00 0.00 C ATOM 684 C ASN A 44 -4.074 -11.910 3.779 1.00 0.00 C ATOM 685 O ASN A 44 -4.547 -11.747 4.904 1.00 0.00 O ATOM 686 CB ASN A 44 -1.629 -12.374 3.472 1.00 0.00 C ATOM 687 CG ASN A 44 -1.467 -11.205 4.423 1.00 0.00 C ATOM 688 OD1 ASN A 44 -1.050 -11.365 5.565 1.00 0.00 O ATOM 689 ND2 ASN A 44 -1.805 -10.016 3.945 1.00 0.00 N ATOM 0 H ASN A 44 -2.656 -13.493 1.514 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.077 -13.716 4.335 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -0.890 -13.138 3.715 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.420 -12.040 2.456 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -1.723 -9.187 4.534 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -2.147 -9.930 2.988 1.00 0.00 H new ATOM 696 N GLY A 45 -4.433 -11.176 2.731 1.00 0.00 N ATOM 697 CA GLY A 45 -5.394 -10.100 2.874 1.00 0.00 C ATOM 698 C GLY A 45 -4.800 -8.716 2.647 1.00 0.00 C ATOM 699 O GLY A 45 -5.330 -7.729 3.145 1.00 0.00 O ATOM 0 H GLY A 45 -4.075 -11.308 1.785 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.209 -10.256 2.168 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.826 -10.141 3.874 1.00 0.00 H new ATOM 703 N GLN A 46 -3.691 -8.643 1.915 1.00 0.00 N ATOM 704 CA GLN A 46 -3.060 -7.356 1.590 1.00 0.00 C ATOM 705 C GLN A 46 -3.247 -7.012 0.111 1.00 0.00 C ATOM 706 O GLN A 46 -3.424 -7.908 -0.721 1.00 0.00 O ATOM 707 CB GLN A 46 -1.563 -7.358 1.921 1.00 0.00 C ATOM 708 CG GLN A 46 -0.706 -8.108 0.914 1.00 0.00 C ATOM 709 CD GLN A 46 -0.693 -9.592 1.153 1.00 0.00 C ATOM 710 OE1 GLN A 46 0.165 -10.111 1.858 1.00 0.00 O ATOM 711 NE2 GLN A 46 -1.649 -10.289 0.579 1.00 0.00 N ATOM 0 H GLN A 46 -3.207 -9.456 1.534 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.552 -6.601 2.203 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.214 -6.327 1.983 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.420 -7.802 2.906 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.077 -7.910 -0.092 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.315 -7.728 0.958 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.345 -9.820 -0.001 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.695 -11.299 0.713 1.00 0.00 H new ATOM 720 N LEU A 47 -3.192 -5.711 -0.190 1.00 0.00 N ATOM 721 CA LEU A 47 -3.348 -5.174 -1.552 1.00 0.00 C ATOM 722 C LEU A 47 -2.526 -5.962 -2.575 1.00 0.00 C ATOM 723 O LEU A 47 -1.299 -6.014 -2.485 1.00 0.00 O ATOM 724 CB LEU A 47 -2.906 -3.700 -1.556 1.00 0.00 C ATOM 725 CG LEU A 47 -2.811 -3.018 -2.929 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.138 -2.388 -3.328 1.00 0.00 C ATOM 727 CD2 LEU A 47 -1.712 -1.969 -2.917 1.00 0.00 C ATOM 0 H LEU A 47 -3.036 -4.988 0.513 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.396 -5.262 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.604 -3.133 -0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.930 -3.635 -1.074 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.568 -3.781 -3.668 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.037 -1.914 -4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.907 -3.159 -3.377 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.422 -1.639 -2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.654 -1.492 -3.895 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.935 -1.217 -2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.758 -2.444 -2.687 1.00 0.00 H new ATOM 739 N ASP A 48 -3.203 -6.581 -3.543 1.00 0.00 N ATOM 740 CA ASP A 48 -2.521 -7.307 -4.602 1.00 0.00 C ATOM 741 C ASP A 48 -2.482 -6.444 -5.850 1.00 0.00 C ATOM 742 O ASP A 48 -3.499 -6.259 -6.486 1.00 0.00 O ATOM 743 CB ASP A 48 -3.280 -8.589 -4.906 1.00 0.00 C ATOM 744 CG ASP A 48 -2.445 -9.614 -5.637 1.00 0.00 C ATOM 745 OD1 ASP A 48 -2.099 -9.378 -6.811 1.00 0.00 O ATOM 746 OD2 ASP A 48 -2.149 -10.671 -5.045 1.00 0.00 O ATOM 0 H ASP A 48 -4.221 -6.591 -3.611 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.506 -7.549 -4.286 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.639 -9.021 -3.972 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.158 -8.350 -5.506 1.00 0.00 H new ATOM 751 N LEU A 49 -1.322 -5.937 -6.220 1.00 0.00 N ATOM 752 CA LEU A 49 -1.238 -4.930 -7.295 1.00 0.00 C ATOM 753 C LEU A 49 -1.765 -5.468 -8.625 1.00 0.00 C ATOM 754 O LEU A 49 -2.008 -4.703 -9.556 1.00 0.00 O ATOM 755 CB LEU A 49 0.195 -4.428 -7.512 1.00 0.00 C ATOM 756 CG LEU A 49 0.779 -3.496 -6.438 1.00 0.00 C ATOM 757 CD1 LEU A 49 0.071 -2.148 -6.438 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.698 -4.139 -5.067 1.00 0.00 C ATOM 0 H LEU A 49 -0.426 -6.193 -5.806 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.863 -4.101 -6.963 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.848 -5.296 -7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.230 -3.906 -8.468 1.00 0.00 H new ATOM 0 HG LEU A 49 1.829 -3.327 -6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.505 -1.509 -5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.190 -1.674 -7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.990 -2.294 -6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.117 -3.462 -4.322 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.344 -4.347 -4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.263 -5.071 -5.068 1.00 0.00 H new ATOM 770 N ALA A 50 -1.918 -6.778 -8.722 1.00 0.00 N ATOM 771 CA ALA A 50 -2.468 -7.383 -9.924 1.00 0.00 C ATOM 772 C ALA A 50 -3.975 -7.169 -10.004 1.00 0.00 C ATOM 773 O ALA A 50 -4.492 -6.697 -11.016 1.00 0.00 O ATOM 774 CB ALA A 50 -2.140 -8.867 -9.977 1.00 0.00 C ATOM 0 H ALA A 50 -1.671 -7.440 -7.987 1.00 0.00 H new ATOM 0 HA ALA A 50 -2.009 -6.895 -10.784 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.561 -9.300 -10.884 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.058 -9.001 -9.979 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.566 -9.365 -9.106 1.00 0.00 H new ATOM 780 N LYS A 51 -4.675 -7.497 -8.926 1.00 0.00 N ATOM 781 CA LYS A 51 -6.132 -7.413 -8.909 1.00 0.00 C ATOM 782 C LYS A 51 -6.578 -6.207 -8.111 1.00 0.00 C ATOM 783 O LYS A 51 -7.495 -5.498 -8.501 1.00 0.00 O ATOM 784 CB LYS A 51 -6.744 -8.672 -8.285 1.00 0.00 C ATOM 785 CG LYS A 51 -5.980 -9.947 -8.587 1.00 0.00 C ATOM 786 CD LYS A 51 -5.170 -10.406 -7.382 1.00 0.00 C ATOM 787 CE LYS A 51 -6.037 -11.118 -6.354 1.00 0.00 C ATOM 788 NZ LYS A 51 -5.220 -11.768 -5.293 1.00 0.00 N ATOM 0 H LYS A 51 -4.260 -7.823 -8.053 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.472 -7.321 -9.941 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.797 -8.540 -7.204 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.768 -8.781 -8.643 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.678 -10.731 -8.878 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.314 -9.782 -9.434 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.375 -11.075 -7.712 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.690 -9.545 -6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.721 -10.402 -5.898 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.648 -11.870 -6.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.723 -11.713 -4.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.060 -12.765 -5.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.305 -11.281 -5.212 1.00 0.00 H new ATOM 802 N ALA A 52 -5.916 -5.966 -6.996 1.00 0.00 N ATOM 803 CA ALA A 52 -6.307 -4.897 -6.098 1.00 0.00 C ATOM 804 C ALA A 52 -6.020 -3.531 -6.692 1.00 0.00 C ATOM 805 O ALA A 52 -6.439 -2.508 -6.151 1.00 0.00 O ATOM 806 CB ALA A 52 -5.627 -5.037 -4.756 1.00 0.00 C ATOM 0 H ALA A 52 -5.102 -6.498 -6.690 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.384 -4.981 -5.953 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.939 -4.222 -4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.905 -5.990 -4.305 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.546 -5.001 -4.890 1.00 0.00 H new ATOM 812 N LEU A 53 -5.303 -3.515 -7.800 1.00 0.00 N ATOM 813 CA LEU A 53 -5.099 -2.289 -8.544 1.00 0.00 C ATOM 814 C LEU A 53 -6.409 -1.912 -9.235 1.00 0.00 C ATOM 815 O LEU A 53 -6.647 -0.755 -9.578 1.00 0.00 O ATOM 816 CB LEU A 53 -3.957 -2.478 -9.547 1.00 0.00 C ATOM 817 CG LEU A 53 -3.552 -1.238 -10.335 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.343 -0.589 -9.686 1.00 0.00 C ATOM 819 CD2 LEU A 53 -3.261 -1.590 -11.786 1.00 0.00 C ATOM 0 H LEU A 53 -4.853 -4.337 -8.203 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.815 -1.475 -7.876 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.083 -2.844 -9.008 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.245 -3.256 -10.254 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.380 -0.530 -10.324 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.057 0.297 -10.253 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.589 -0.302 -8.664 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.513 -1.296 -9.675 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.974 -0.689 -12.328 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.447 -2.314 -11.829 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.153 -2.020 -12.242 1.00 0.00 H new ATOM 831 N LYS A 54 -7.264 -2.916 -9.381 1.00 0.00 N ATOM 832 CA LYS A 54 -8.621 -2.750 -9.883 1.00 0.00 C ATOM 833 C LYS A 54 -9.521 -2.376 -8.719 1.00 0.00 C ATOM 834 O LYS A 54 -10.422 -1.552 -8.835 1.00 0.00 O ATOM 835 CB LYS A 54 -9.099 -4.068 -10.490 1.00 0.00 C ATOM 836 CG LYS A 54 -10.385 -3.957 -11.289 1.00 0.00 C ATOM 837 CD LYS A 54 -10.801 -5.308 -11.847 1.00 0.00 C ATOM 838 CE LYS A 54 -12.187 -5.257 -12.465 1.00 0.00 C ATOM 839 NZ LYS A 54 -13.244 -5.026 -11.444 1.00 0.00 N ATOM 0 H LYS A 54 -7.031 -3.882 -9.151 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.649 -1.971 -10.645 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.315 -4.462 -11.137 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.244 -4.792 -9.688 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -11.178 -3.562 -10.654 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.249 -3.249 -12.106 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.079 -5.630 -12.598 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.785 -6.052 -11.050 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.223 -4.462 -13.210 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -12.386 -6.193 -12.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -14.173 -5.264 -11.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.062 -5.626 -10.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -13.237 -4.026 -11.157 1.00 0.00 H new ATOM 853 N LYS A 55 -9.237 -2.996 -7.586 1.00 0.00 N ATOM 854 CA LYS A 55 -9.936 -2.719 -6.338 1.00 0.00 C ATOM 855 C LYS A 55 -9.744 -1.268 -5.926 1.00 0.00 C ATOM 856 O LYS A 55 -10.627 -0.653 -5.335 1.00 0.00 O ATOM 857 CB LYS A 55 -9.392 -3.636 -5.251 1.00 0.00 C ATOM 858 CG LYS A 55 -9.697 -3.196 -3.840 1.00 0.00 C ATOM 859 CD LYS A 55 -8.450 -3.290 -2.986 1.00 0.00 C ATOM 860 CE LYS A 55 -8.041 -1.931 -2.476 1.00 0.00 C ATOM 861 NZ LYS A 55 -9.082 -1.355 -1.593 1.00 0.00 N ATOM 0 H LYS A 55 -8.512 -3.709 -7.503 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.002 -2.898 -6.480 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.800 -4.636 -5.401 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.311 -3.712 -5.367 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.069 -2.172 -3.842 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.484 -3.820 -3.418 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.631 -3.959 -2.145 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.637 -3.723 -3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.101 -2.012 -1.930 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.863 -1.262 -3.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.797 -0.399 -1.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.984 -1.304 -2.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.196 -1.957 -0.753 1.00 0.00 H new ATOM 875 N ALA A 56 -8.564 -0.747 -6.225 1.00 0.00 N ATOM 876 CA ALA A 56 -8.220 0.643 -5.944 1.00 0.00 C ATOM 877 C ALA A 56 -9.100 1.586 -6.740 1.00 0.00 C ATOM 878 O ALA A 56 -9.396 2.697 -6.310 1.00 0.00 O ATOM 879 CB ALA A 56 -6.767 0.885 -6.283 1.00 0.00 C ATOM 0 H ALA A 56 -7.814 -1.276 -6.671 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.383 0.835 -4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.512 1.924 -6.072 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.139 0.228 -5.681 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.601 0.678 -7.340 1.00 0.00 H new ATOM 885 N GLN A 57 -9.530 1.112 -7.895 1.00 0.00 N ATOM 886 CA GLN A 57 -10.353 1.894 -8.801 1.00 0.00 C ATOM 887 C GLN A 57 -11.765 2.067 -8.240 1.00 0.00 C ATOM 888 O GLN A 57 -12.562 2.852 -8.755 1.00 0.00 O ATOM 889 CB GLN A 57 -10.395 1.202 -10.167 1.00 0.00 C ATOM 890 CG GLN A 57 -9.019 0.887 -10.728 1.00 0.00 C ATOM 891 CD GLN A 57 -8.171 2.124 -10.931 1.00 0.00 C ATOM 892 OE1 GLN A 57 -8.179 2.730 -12.002 1.00 0.00 O ATOM 893 NE2 GLN A 57 -7.430 2.503 -9.905 1.00 0.00 N ATOM 0 H GLN A 57 -9.319 0.173 -8.232 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.918 2.887 -8.913 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.964 0.276 -10.079 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.929 1.839 -10.872 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.503 0.206 -10.052 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.130 0.368 -11.680 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.454 1.971 -9.035 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.834 3.327 -9.983 1.00 0.00 H new ATOM 902 N ALA A 58 -12.061 1.326 -7.177 1.00 0.00 N ATOM 903 CA ALA A 58 -13.374 1.376 -6.546 1.00 0.00 C ATOM 904 C ALA A 58 -13.318 2.032 -5.166 1.00 0.00 C ATOM 905 O ALA A 58 -14.279 1.960 -4.401 1.00 0.00 O ATOM 906 CB ALA A 58 -13.951 -0.028 -6.431 1.00 0.00 C ATOM 0 H ALA A 58 -11.406 0.682 -6.734 1.00 0.00 H new ATOM 0 HA ALA A 58 -14.020 1.986 -7.177 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.932 0.019 -5.958 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -14.048 -0.464 -7.425 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.287 -0.646 -5.827 1.00 0.00 H new ATOM 912 N GLN A 59 -12.193 2.670 -4.845 1.00 0.00 N ATOM 913 CA GLN A 59 -12.018 3.276 -3.525 1.00 0.00 C ATOM 914 C GLN A 59 -12.979 4.442 -3.312 1.00 0.00 C ATOM 915 O GLN A 59 -13.401 5.082 -4.277 1.00 0.00 O ATOM 916 CB GLN A 59 -10.582 3.768 -3.332 1.00 0.00 C ATOM 917 CG GLN A 59 -9.768 3.029 -2.266 1.00 0.00 C ATOM 918 CD GLN A 59 -9.440 1.597 -2.615 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.393 1.085 -2.232 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.340 0.928 -3.301 1.00 0.00 N ATOM 0 H GLN A 59 -11.397 2.780 -5.473 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.236 2.501 -2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.058 3.687 -4.284 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.611 4.826 -3.073 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.838 3.571 -2.096 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.322 3.044 -1.328 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.199 1.389 -3.602 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.180 -0.052 -3.532 1.00 0.00 H new ATOM 929 N PRO A 60 -13.343 4.709 -2.049 1.00 0.00 N ATOM 930 CA PRO A 60 -14.223 5.811 -1.659 1.00 0.00 C ATOM 931 C PRO A 60 -13.968 7.111 -2.433 1.00 0.00 C ATOM 932 O PRO A 60 -14.871 7.624 -3.099 1.00 0.00 O ATOM 933 CB PRO A 60 -13.909 5.996 -0.155 1.00 0.00 C ATOM 934 CG PRO A 60 -12.816 5.019 0.148 1.00 0.00 C ATOM 935 CD PRO A 60 -12.953 3.940 -0.872 1.00 0.00 C ATOM 0 HA PRO A 60 -15.266 5.581 -1.875 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.593 7.017 0.057 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.790 5.802 0.457 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.837 5.494 0.088 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.915 4.620 1.157 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.020 3.398 -1.025 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.707 3.204 -0.593 1.00 0.00 H new ATOM 943 N ASP A 61 -12.740 7.627 -2.374 1.00 0.00 N ATOM 944 CA ASP A 61 -12.453 8.935 -2.965 1.00 0.00 C ATOM 945 C ASP A 61 -11.661 8.818 -4.273 1.00 0.00 C ATOM 946 O ASP A 61 -12.225 9.005 -5.350 1.00 0.00 O ATOM 947 CB ASP A 61 -11.706 9.812 -1.957 1.00 0.00 C ATOM 948 CG ASP A 61 -11.576 11.253 -2.413 1.00 0.00 C ATOM 949 OD1 ASP A 61 -12.534 12.031 -2.217 1.00 0.00 O ATOM 950 OD2 ASP A 61 -10.514 11.617 -2.946 1.00 0.00 O ATOM 0 H ASP A 61 -11.942 7.170 -1.932 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.406 9.403 -3.212 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.229 9.784 -1.001 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.712 9.398 -1.789 1.00 0.00 H new ATOM 955 N LEU A 62 -10.367 8.495 -4.195 1.00 0.00 N ATOM 956 CA LEU A 62 -9.553 8.358 -5.411 1.00 0.00 C ATOM 957 C LEU A 62 -9.136 6.909 -5.660 1.00 0.00 C ATOM 958 O LEU A 62 -9.865 5.978 -5.320 1.00 0.00 O ATOM 959 CB LEU A 62 -8.312 9.249 -5.337 1.00 0.00 C ATOM 960 CG LEU A 62 -8.584 10.724 -5.061 1.00 0.00 C ATOM 961 CD1 LEU A 62 -7.284 11.503 -4.993 1.00 0.00 C ATOM 962 CD2 LEU A 62 -9.501 11.305 -6.125 1.00 0.00 C ATOM 0 H LEU A 62 -9.866 8.326 -3.323 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.175 8.678 -6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.656 8.865 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.769 9.167 -6.279 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.083 10.807 -4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.499 12.553 -4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.662 11.103 -4.192 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.756 11.413 -5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.684 12.358 -5.912 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.030 11.209 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.448 10.765 -6.124 1.00 0.00 H new ATOM 974 N ALA A 63 -7.958 6.732 -6.255 1.00 0.00 N ATOM 975 CA ALA A 63 -7.479 5.420 -6.671 1.00 0.00 C ATOM 976 C ALA A 63 -5.962 5.348 -6.539 1.00 0.00 C ATOM 977 O ALA A 63 -5.368 6.111 -5.789 1.00 0.00 O ATOM 978 CB ALA A 63 -7.893 5.138 -8.104 1.00 0.00 C ATOM 0 H ALA A 63 -7.312 7.494 -6.461 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.925 4.665 -6.024 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.528 4.155 -8.401 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.980 5.160 -8.180 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.468 5.896 -8.761 1.00 0.00 H new ATOM 984 N ILE A 64 -5.347 4.407 -7.239 1.00 0.00 N ATOM 985 CA ILE A 64 -3.894 4.269 -7.235 1.00 0.00 C ATOM 986 C ILE A 64 -3.202 5.602 -7.527 1.00 0.00 C ATOM 987 O ILE A 64 -3.395 6.204 -8.586 1.00 0.00 O ATOM 988 CB ILE A 64 -3.432 3.226 -8.272 1.00 0.00 C ATOM 989 CG1 ILE A 64 -4.042 3.528 -9.645 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.819 1.829 -7.822 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.386 2.785 -10.787 1.00 0.00 C ATOM 0 H ILE A 64 -5.832 3.723 -7.820 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.613 3.935 -6.236 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.347 3.279 -8.355 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.102 3.277 -9.623 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.972 4.599 -9.834 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.487 1.103 -8.564 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.347 1.611 -6.864 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.902 1.768 -7.715 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.875 3.053 -11.724 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.331 3.054 -10.838 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.479 1.711 -10.624 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.420 6.081 -6.571 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.688 7.326 -6.768 1.00 0.00 C ATOM 1005 C ILE A 65 -0.193 7.123 -6.563 1.00 0.00 C ATOM 1006 O ILE A 65 0.632 7.746 -7.235 1.00 0.00 O ATOM 1007 CB ILE A 65 -2.180 8.442 -5.816 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.703 8.579 -5.890 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -1.505 9.767 -6.149 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -4.243 9.806 -5.184 1.00 0.00 C ATOM 0 H ILE A 65 -2.276 5.636 -5.664 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.876 7.635 -7.796 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.910 8.167 -4.796 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.005 8.612 -6.937 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.160 7.690 -5.454 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.864 10.539 -5.469 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.425 9.662 -6.042 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.742 10.048 -7.175 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.328 9.833 -5.281 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.973 9.767 -4.129 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.816 10.702 -5.634 1.00 0.00 H new ATOM 1022 N ALA A 66 0.159 6.235 -5.649 1.00 0.00 N ATOM 1023 CA ALA A 66 1.543 6.087 -5.242 1.00 0.00 C ATOM 1024 C ALA A 66 2.004 4.638 -5.302 1.00 0.00 C ATOM 1025 O ALA A 66 1.505 3.783 -4.581 1.00 0.00 O ATOM 1026 CB ALA A 66 1.719 6.639 -3.841 1.00 0.00 C ATOM 0 H ALA A 66 -0.493 5.608 -5.177 1.00 0.00 H new ATOM 0 HA ALA A 66 2.162 6.649 -5.941 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.759 6.528 -3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.448 7.695 -3.829 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.077 6.092 -3.151 1.00 0.00 H new ATOM 1032 N THR A 67 2.947 4.375 -6.180 1.00 0.00 N ATOM 1033 CA THR A 67 3.639 3.102 -6.224 1.00 0.00 C ATOM 1034 C THR A 67 5.138 3.380 -6.193 1.00 0.00 C ATOM 1035 O THR A 67 5.844 3.195 -7.186 1.00 0.00 O ATOM 1036 CB THR A 67 3.276 2.311 -7.499 1.00 0.00 C ATOM 1037 OG1 THR A 67 3.474 3.134 -8.656 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.831 1.832 -7.455 1.00 0.00 C ATOM 0 H THR A 67 3.258 5.040 -6.888 1.00 0.00 H new ATOM 0 HA THR A 67 3.340 2.497 -5.368 1.00 0.00 H new ATOM 0 HB THR A 67 3.927 1.438 -7.553 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.411 3.418 -8.699 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.603 1.278 -8.366 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.689 1.183 -6.591 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.165 2.691 -7.377 1.00 0.00 H new ATOM 1046 N ASN A 68 5.619 3.825 -5.040 1.00 0.00 N ATOM 1047 CA ASN A 68 6.974 4.355 -4.931 1.00 0.00 C ATOM 1048 C ASN A 68 7.825 3.547 -3.963 1.00 0.00 C ATOM 1049 O ASN A 68 7.360 3.102 -2.912 1.00 0.00 O ATOM 1050 CB ASN A 68 6.949 5.841 -4.526 1.00 0.00 C ATOM 1051 CG ASN A 68 5.954 6.179 -3.418 1.00 0.00 C ATOM 1052 OD1 ASN A 68 5.387 7.271 -3.403 1.00 0.00 O ATOM 1053 ND2 ASN A 68 5.734 5.265 -2.485 1.00 0.00 N ATOM 0 H ASN A 68 5.092 3.830 -4.167 1.00 0.00 H new ATOM 0 HA ASN A 68 7.434 4.271 -5.915 1.00 0.00 H new ATOM 0 HB2 ASN A 68 7.948 6.133 -4.201 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.712 6.440 -5.405 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.079 5.457 -1.727 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.219 4.369 -2.525 1.00 0.00 H new ATOM 1060 N ASN A 69 9.079 3.352 -4.324 1.00 0.00 N ATOM 1061 CA ASN A 69 9.984 2.558 -3.513 1.00 0.00 C ATOM 1062 C ASN A 69 11.147 3.439 -3.057 1.00 0.00 C ATOM 1063 O ASN A 69 11.134 4.645 -3.294 1.00 0.00 O ATOM 1064 CB ASN A 69 10.505 1.340 -4.298 1.00 0.00 C ATOM 1065 CG ASN A 69 9.427 0.568 -5.054 1.00 0.00 C ATOM 1066 OD1 ASN A 69 9.705 -0.053 -6.078 1.00 0.00 O ATOM 1067 ND2 ASN A 69 8.194 0.593 -4.562 1.00 0.00 N ATOM 0 H ASN A 69 9.495 3.733 -5.174 1.00 0.00 H new ATOM 0 HA ASN A 69 9.446 2.182 -2.642 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.259 1.677 -5.009 1.00 0.00 H new ATOM 0 HB3 ASN A 69 11.002 0.661 -3.604 1.00 0.00 H new ATOM 0 HD21 ASN A 69 7.445 0.087 -5.036 1.00 0.00 H new ATOM 0 HD22 ASN A 69 7.995 1.118 -3.710 1.00 0.00 H new ATOM 1074 N MET A 70 12.140 2.853 -2.404 1.00 0.00 N ATOM 1075 CA MET A 70 13.278 3.616 -1.910 1.00 0.00 C ATOM 1076 C MET A 70 14.561 2.870 -2.242 1.00 0.00 C ATOM 1077 O MET A 70 14.609 1.652 -2.104 1.00 0.00 O ATOM 1078 CB MET A 70 13.171 3.805 -0.382 1.00 0.00 C ATOM 1079 CG MET A 70 13.870 2.718 0.439 1.00 0.00 C ATOM 1080 SD MET A 70 13.526 2.830 2.204 1.00 0.00 S ATOM 1081 CE MET A 70 14.082 4.495 2.560 1.00 0.00 C ATOM 0 H MET A 70 12.181 1.854 -2.204 1.00 0.00 H new ATOM 0 HA MET A 70 13.286 4.597 -2.386 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.596 4.773 -0.117 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.117 3.832 -0.104 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.556 1.739 0.076 1.00 0.00 H new ATOM 0 HG3 MET A 70 14.946 2.787 0.280 1.00 0.00 H new ATOM 0 HE1 MET A 70 13.698 4.807 3.531 1.00 0.00 H new ATOM 0 HE2 MET A 70 15.172 4.519 2.576 1.00 0.00 H new ATOM 0 HE3 MET A 70 13.716 5.173 1.790 1.00 0.00 H new ATOM 1091 N THR A 71 15.577 3.594 -2.701 1.00 0.00 N ATOM 1092 CA THR A 71 16.877 2.997 -2.971 1.00 0.00 C ATOM 1093 C THR A 71 17.962 3.632 -2.117 1.00 0.00 C ATOM 1094 O THR A 71 18.528 4.665 -2.464 1.00 0.00 O ATOM 1095 CB THR A 71 17.268 3.094 -4.454 1.00 0.00 C ATOM 1096 OG1 THR A 71 16.986 4.408 -4.964 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.527 2.046 -5.260 1.00 0.00 C ATOM 0 H THR A 71 15.524 4.594 -2.893 1.00 0.00 H new ATOM 0 HA THR A 71 16.788 1.942 -2.713 1.00 0.00 H new ATOM 0 HB THR A 71 18.339 2.912 -4.543 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.369 5.081 -4.363 1.00 0.00 H new ATOM 0 HG21 THR A 71 16.812 2.125 -6.309 1.00 0.00 H new ATOM 0 HG22 THR A 71 16.782 1.054 -4.888 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.453 2.205 -5.163 1.00 0.00 H new ATOM 1105 N LEU A 72 18.253 2.985 -1.007 1.00 0.00 N ATOM 1106 CA LEU A 72 19.226 3.482 -0.046 1.00 0.00 C ATOM 1107 C LEU A 72 20.303 2.449 0.099 1.00 0.00 C ATOM 1108 O LEU A 72 20.022 1.282 0.306 1.00 0.00 O ATOM 1109 CB LEU A 72 18.577 3.752 1.330 1.00 0.00 C ATOM 1110 CG LEU A 72 19.490 4.283 2.460 1.00 0.00 C ATOM 1111 CD1 LEU A 72 20.114 3.141 3.236 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.587 5.201 1.936 1.00 0.00 C ATOM 0 H LEU A 72 17.823 2.099 -0.742 1.00 0.00 H new ATOM 0 HA LEU A 72 19.635 4.426 -0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.769 4.469 1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.121 2.824 1.675 1.00 0.00 H new ATOM 0 HG LEU A 72 18.851 4.866 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 72 20.751 3.542 4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 72 19.328 2.530 3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 72 20.713 2.528 2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 72 21.200 5.547 2.768 1.00 0.00 H new ATOM 0 HD22 LEU A 72 21.211 4.655 1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 72 20.136 6.059 1.437 1.00 0.00 H new ATOM 1124 N LYS A 73 21.530 2.856 -0.041 1.00 0.00 N ATOM 1125 CA LYS A 73 22.606 1.931 0.114 1.00 0.00 C ATOM 1126 C LYS A 73 23.769 2.627 0.761 1.00 0.00 C ATOM 1127 O LYS A 73 23.912 3.846 0.679 1.00 0.00 O ATOM 1128 CB LYS A 73 23.012 1.304 -1.234 1.00 0.00 C ATOM 1129 CG LYS A 73 23.964 2.146 -2.096 1.00 0.00 C ATOM 1130 CD LYS A 73 23.443 3.551 -2.387 1.00 0.00 C ATOM 1131 CE LYS A 73 22.205 3.535 -3.270 1.00 0.00 C ATOM 1132 NZ LYS A 73 21.783 4.908 -3.665 1.00 0.00 N ATOM 0 H LYS A 73 21.806 3.813 -0.260 1.00 0.00 H new ATOM 0 HA LYS A 73 22.276 1.113 0.755 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.483 0.340 -1.039 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.108 1.106 -1.810 1.00 0.00 H new ATOM 0 HG2 LYS A 73 24.927 2.222 -1.591 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.139 1.630 -3.040 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.210 4.052 -1.447 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.226 4.133 -2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 73 22.406 2.946 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 73 21.389 3.043 -2.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 20.747 4.979 -3.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 22.207 5.602 -3.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.100 5.103 -4.636 1.00 0.00 H new ATOM 1146 N LYS A 74 24.558 1.850 1.444 1.00 0.00 N ATOM 1147 CA LYS A 74 25.722 2.356 2.091 1.00 0.00 C ATOM 1148 C LYS A 74 26.905 1.492 1.744 1.00 0.00 C ATOM 1149 O LYS A 74 26.784 0.342 1.333 1.00 0.00 O ATOM 1150 CB LYS A 74 25.565 2.514 3.614 1.00 0.00 C ATOM 1151 CG LYS A 74 24.662 1.504 4.297 1.00 0.00 C ATOM 1152 CD LYS A 74 23.194 1.880 4.162 1.00 0.00 C ATOM 1153 CE LYS A 74 22.467 1.803 5.500 1.00 0.00 C ATOM 1154 NZ LYS A 74 22.656 0.496 6.187 1.00 0.00 N ATOM 0 H LYS A 74 24.408 0.848 1.565 1.00 0.00 H new ATOM 0 HA LYS A 74 25.885 3.367 1.718 1.00 0.00 H new ATOM 0 HB2 LYS A 74 26.554 2.455 4.069 1.00 0.00 H new ATOM 0 HB3 LYS A 74 25.180 3.513 3.818 1.00 0.00 H new ATOM 0 HG2 LYS A 74 24.826 0.517 3.864 1.00 0.00 H new ATOM 0 HG3 LYS A 74 24.925 1.436 5.353 1.00 0.00 H new ATOM 0 HD2 LYS A 74 23.112 2.890 3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.712 1.213 3.447 1.00 0.00 H new ATOM 0 HE2 LYS A 74 22.824 2.603 6.148 1.00 0.00 H new ATOM 0 HE3 LYS A 74 21.402 1.973 5.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.865 0.330 6.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 22.686 -0.266 5.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 23.549 0.510 6.719 1.00 0.00 H new ATOM 1168 N SER A 75 28.036 2.085 1.892 1.00 0.00 N ATOM 1169 CA SER A 75 29.245 1.656 1.272 1.00 0.00 C ATOM 1170 C SER A 75 30.396 2.426 1.886 1.00 0.00 C ATOM 1171 O SER A 75 30.183 3.493 2.458 1.00 0.00 O ATOM 1172 CB SER A 75 29.170 1.927 -0.221 1.00 0.00 C ATOM 1173 OG SER A 75 28.402 0.936 -0.890 1.00 0.00 O ATOM 0 H SER A 75 28.152 2.916 2.471 1.00 0.00 H new ATOM 0 HA SER A 75 29.394 0.587 1.426 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.728 2.909 -0.392 1.00 0.00 H new ATOM 0 HB3 SER A 75 30.176 1.953 -0.639 1.00 0.00 H new ATOM 0 HG SER A 75 27.837 0.467 -0.241 1.00 0.00 H new ATOM 1179 N PHE A 76 31.606 1.886 1.791 1.00 0.00 N ATOM 1180 CA PHE A 76 32.771 2.539 2.378 1.00 0.00 C ATOM 1181 C PHE A 76 33.182 3.728 1.497 1.00 0.00 C ATOM 1182 O PHE A 76 34.272 4.291 1.624 1.00 0.00 O ATOM 1183 CB PHE A 76 33.918 1.529 2.499 1.00 0.00 C ATOM 1184 CG PHE A 76 34.887 1.838 3.608 1.00 0.00 C ATOM 1185 CD1 PHE A 76 34.564 1.548 4.923 1.00 0.00 C ATOM 1186 CD2 PHE A 76 36.117 2.418 3.336 1.00 0.00 C ATOM 1187 CE1 PHE A 76 35.448 1.829 5.948 1.00 0.00 C ATOM 1188 CE2 PHE A 76 37.004 2.701 4.356 1.00 0.00 C ATOM 1189 CZ PHE A 76 36.670 2.408 5.664 1.00 0.00 C ATOM 0 H PHE A 76 31.805 1.005 1.317 1.00 0.00 H new ATOM 0 HA PHE A 76 32.530 2.908 3.375 1.00 0.00 H new ATOM 0 HB2 PHE A 76 33.499 0.536 2.662 1.00 0.00 H new ATOM 0 HB3 PHE A 76 34.461 1.495 1.554 1.00 0.00 H new ATOM 0 HD1 PHE A 76 33.610 1.097 5.151 1.00 0.00 H new ATOM 0 HD2 PHE A 76 36.384 2.651 2.316 1.00 0.00 H new ATOM 0 HE1 PHE A 76 35.184 1.596 6.969 1.00 0.00 H new ATOM 0 HE2 PHE A 76 37.959 3.152 4.131 1.00 0.00 H new ATOM 0 HZ PHE A 76 37.362 2.631 6.463 1.00 0.00 H new ATOM 1199 N SER A 77 32.266 4.080 0.599 1.00 0.00 N ATOM 1200 CA SER A 77 32.277 5.336 -0.128 1.00 0.00 C ATOM 1201 C SER A 77 31.895 6.469 0.837 1.00 0.00 C ATOM 1202 O SER A 77 32.037 6.318 2.052 1.00 0.00 O ATOM 1203 CB SER A 77 31.271 5.242 -1.276 1.00 0.00 C ATOM 1204 OG SER A 77 31.350 3.975 -1.914 1.00 0.00 O ATOM 0 H SER A 77 31.478 3.481 0.354 1.00 0.00 H new ATOM 0 HA SER A 77 33.266 5.541 -0.537 1.00 0.00 H new ATOM 0 HB2 SER A 77 30.262 5.400 -0.895 1.00 0.00 H new ATOM 0 HB3 SER A 77 31.465 6.032 -2.001 1.00 0.00 H new ATOM 0 HG SER A 77 30.697 3.935 -2.644 1.00 0.00 H new ATOM 1210 N THR A 78 31.399 7.590 0.333 1.00 0.00 N ATOM 1211 CA THR A 78 31.087 8.700 1.212 1.00 0.00 C ATOM 1212 C THR A 78 29.584 8.823 1.467 1.00 0.00 C ATOM 1213 O THR A 78 28.740 8.532 0.602 1.00 0.00 O ATOM 1214 CB THR A 78 31.606 10.023 0.620 1.00 0.00 C ATOM 1215 OG1 THR A 78 31.150 10.169 -0.731 1.00 0.00 O ATOM 1216 CG2 THR A 78 33.125 10.072 0.651 1.00 0.00 C ATOM 0 H THR A 78 31.209 7.751 -0.656 1.00 0.00 H new ATOM 0 HA THR A 78 31.583 8.499 2.162 1.00 0.00 H new ATOM 0 HB THR A 78 31.218 10.841 1.227 1.00 0.00 H new ATOM 0 HG1 THR A 78 31.483 11.014 -1.099 1.00 0.00 H new ATOM 0 HG21 THR A 78 33.467 11.016 0.227 1.00 0.00 H new ATOM 0 HG22 THR A 78 33.471 9.990 1.681 1.00 0.00 H new ATOM 0 HG23 THR A 78 33.528 9.245 0.066 1.00 0.00 H new ATOM 1224 N LEU A 79 29.252 9.289 2.666 1.00 0.00 N ATOM 1225 CA LEU A 79 27.867 9.522 3.039 1.00 0.00 C ATOM 1226 C LEU A 79 27.330 10.718 2.276 1.00 0.00 C ATOM 1227 O LEU A 79 26.149 11.051 2.366 1.00 0.00 O ATOM 1228 CB LEU A 79 27.709 9.732 4.552 1.00 0.00 C ATOM 1229 CG LEU A 79 27.801 8.464 5.413 1.00 0.00 C ATOM 1230 CD1 LEU A 79 29.211 7.892 5.416 1.00 0.00 C ATOM 1231 CD2 LEU A 79 27.344 8.758 6.833 1.00 0.00 C ATOM 0 H LEU A 79 29.928 9.513 3.397 1.00 0.00 H new ATOM 0 HA LEU A 79 27.291 8.634 2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 79 28.476 10.432 4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 79 26.744 10.205 4.736 1.00 0.00 H new ATOM 0 HG LEU A 79 27.141 7.714 4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 79 29.239 6.995 6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 79 29.503 7.638 4.397 1.00 0.00 H new ATOM 0 HD13 LEU A 79 29.903 8.632 5.818 1.00 0.00 H new ATOM 0 HD21 LEU A 79 27.414 7.851 7.433 1.00 0.00 H new ATOM 0 HD22 LEU A 79 27.979 9.530 7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 79 26.311 9.104 6.818 1.00 0.00 H new ATOM 1243 N SER A 80 28.222 11.343 1.517 1.00 0.00 N ATOM 1244 CA SER A 80 27.882 12.404 0.590 1.00 0.00 C ATOM 1245 C SER A 80 26.811 11.941 -0.397 1.00 0.00 C ATOM 1246 O SER A 80 26.037 12.747 -0.910 1.00 0.00 O ATOM 1247 CB SER A 80 29.146 12.827 -0.158 1.00 0.00 C ATOM 1248 OG SER A 80 30.165 13.211 0.754 1.00 0.00 O ATOM 0 H SER A 80 29.217 11.120 1.532 1.00 0.00 H new ATOM 0 HA SER A 80 27.479 13.252 1.144 1.00 0.00 H new ATOM 0 HB2 SER A 80 29.499 12.004 -0.780 1.00 0.00 H new ATOM 0 HB3 SER A 80 28.918 13.657 -0.827 1.00 0.00 H new ATOM 0 HG SER A 80 30.966 13.477 0.256 1.00 0.00 H new ATOM 1254 N ALA A 81 26.766 10.640 -0.658 1.00 0.00 N ATOM 1255 CA ALA A 81 25.742 10.086 -1.528 1.00 0.00 C ATOM 1256 C ALA A 81 24.697 9.352 -0.704 1.00 0.00 C ATOM 1257 O ALA A 81 23.504 9.401 -1.007 1.00 0.00 O ATOM 1258 CB ALA A 81 26.359 9.148 -2.556 1.00 0.00 C ATOM 0 H ALA A 81 27.422 9.956 -0.282 1.00 0.00 H new ATOM 0 HA ALA A 81 25.260 10.906 -2.060 1.00 0.00 H new ATOM 0 HB1 ALA A 81 25.575 8.744 -3.197 1.00 0.00 H new ATOM 0 HB2 ALA A 81 27.078 9.697 -3.164 1.00 0.00 H new ATOM 0 HB3 ALA A 81 26.866 8.330 -2.044 1.00 0.00 H new ATOM 1264 N LEU A 82 25.159 8.683 0.349 1.00 0.00 N ATOM 1265 CA LEU A 82 24.275 7.886 1.205 1.00 0.00 C ATOM 1266 C LEU A 82 23.174 8.749 1.825 1.00 0.00 C ATOM 1267 O LEU A 82 21.990 8.507 1.599 1.00 0.00 O ATOM 1268 CB LEU A 82 25.068 7.195 2.322 1.00 0.00 C ATOM 1269 CG LEU A 82 25.962 6.001 1.921 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.699 6.236 0.611 1.00 0.00 C ATOM 1271 CD2 LEU A 82 26.972 5.730 3.020 1.00 0.00 C ATOM 0 H LEU A 82 26.139 8.675 0.633 1.00 0.00 H new ATOM 0 HA LEU A 82 23.814 7.128 0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.700 7.944 2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 82 24.359 6.848 3.074 1.00 0.00 H new ATOM 0 HG LEU A 82 25.306 5.142 1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.312 5.366 0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 82 25.977 6.396 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.337 7.115 0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.602 4.887 2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 82 27.593 6.613 3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 82 26.448 5.495 3.946 1.00 0.00 H new ATOM 1283 N THR A 83 23.566 9.768 2.589 1.00 0.00 N ATOM 1284 CA THR A 83 22.597 10.614 3.285 1.00 0.00 C ATOM 1285 C THR A 83 21.742 11.401 2.299 1.00 0.00 C ATOM 1286 O THR A 83 20.572 11.676 2.560 1.00 0.00 O ATOM 1287 CB THR A 83 23.279 11.600 4.254 1.00 0.00 C ATOM 1288 OG1 THR A 83 24.232 12.409 3.550 1.00 0.00 O ATOM 1289 CG2 THR A 83 23.969 10.861 5.389 1.00 0.00 C ATOM 0 H THR A 83 24.541 10.027 2.741 1.00 0.00 H new ATOM 0 HA THR A 83 21.963 9.940 3.861 1.00 0.00 H new ATOM 0 HB THR A 83 22.507 12.242 4.679 1.00 0.00 H new ATOM 0 HG1 THR A 83 25.028 11.875 3.346 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.442 11.581 6.057 1.00 0.00 H new ATOM 0 HG22 THR A 83 23.234 10.279 5.944 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.727 10.193 4.980 1.00 0.00 H new ATOM 1297 N THR A 84 22.333 11.751 1.165 1.00 0.00 N ATOM 1298 CA THR A 84 21.629 12.488 0.131 1.00 0.00 C ATOM 1299 C THR A 84 20.383 11.743 -0.334 1.00 0.00 C ATOM 1300 O THR A 84 19.287 12.304 -0.366 1.00 0.00 O ATOM 1301 CB THR A 84 22.544 12.750 -1.076 1.00 0.00 C ATOM 1302 OG1 THR A 84 23.590 13.656 -0.701 1.00 0.00 O ATOM 1303 CG2 THR A 84 21.753 13.321 -2.238 1.00 0.00 C ATOM 0 H THR A 84 23.304 11.534 0.939 1.00 0.00 H new ATOM 0 HA THR A 84 21.326 13.440 0.567 1.00 0.00 H new ATOM 0 HB THR A 84 22.981 11.803 -1.393 1.00 0.00 H new ATOM 0 HG1 THR A 84 24.454 13.296 -0.991 1.00 0.00 H new ATOM 0 HG21 THR A 84 22.421 13.498 -3.081 1.00 0.00 H new ATOM 0 HG22 THR A 84 20.977 12.614 -2.532 1.00 0.00 H new ATOM 0 HG23 THR A 84 21.291 14.261 -1.937 1.00 0.00 H new ATOM 1311 N THR A 85 20.540 10.475 -0.674 1.00 0.00 N ATOM 1312 CA THR A 85 19.415 9.699 -1.146 1.00 0.00 C ATOM 1313 C THR A 85 18.541 9.295 0.040 1.00 0.00 C ATOM 1314 O THR A 85 17.317 9.292 -0.058 1.00 0.00 O ATOM 1315 CB THR A 85 19.862 8.455 -1.959 1.00 0.00 C ATOM 1316 OG1 THR A 85 18.740 7.867 -2.632 1.00 0.00 O ATOM 1317 CG2 THR A 85 20.519 7.407 -1.073 1.00 0.00 C ATOM 0 H THR A 85 21.425 9.970 -0.632 1.00 0.00 H new ATOM 0 HA THR A 85 18.834 10.321 -1.827 1.00 0.00 H new ATOM 0 HB THR A 85 20.595 8.796 -2.690 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.126 7.484 -1.971 1.00 0.00 H new ATOM 0 HG21 THR A 85 20.817 6.552 -1.680 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.399 7.836 -0.593 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.812 7.081 -0.310 1.00 0.00 H new ATOM 1325 N LEU A 86 19.183 9.012 1.178 1.00 0.00 N ATOM 1326 CA LEU A 86 18.481 8.599 2.390 1.00 0.00 C ATOM 1327 C LEU A 86 17.502 9.671 2.847 1.00 0.00 C ATOM 1328 O LEU A 86 16.424 9.358 3.335 1.00 0.00 O ATOM 1329 CB LEU A 86 19.482 8.301 3.514 1.00 0.00 C ATOM 1330 CG LEU A 86 18.870 8.006 4.888 1.00 0.00 C ATOM 1331 CD1 LEU A 86 18.000 6.759 4.847 1.00 0.00 C ATOM 1332 CD2 LEU A 86 19.969 7.850 5.926 1.00 0.00 C ATOM 0 H LEU A 86 20.196 9.063 1.281 1.00 0.00 H new ATOM 0 HA LEU A 86 17.921 7.693 2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 86 20.090 7.447 3.217 1.00 0.00 H new ATOM 0 HB3 LEU A 86 20.155 9.153 3.612 1.00 0.00 H new ATOM 0 HG LEU A 86 18.235 8.848 5.165 1.00 0.00 H new ATOM 0 HD11 LEU A 86 17.580 6.576 5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 86 17.191 6.903 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 86 18.604 5.904 4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 86 19.524 7.641 6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 86 20.624 7.026 5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 86 20.549 8.771 5.983 1.00 0.00 H new ATOM 1344 N SER A 87 17.878 10.929 2.682 1.00 0.00 N ATOM 1345 CA SER A 87 17.019 12.029 3.087 1.00 0.00 C ATOM 1346 C SER A 87 15.845 12.165 2.120 1.00 0.00 C ATOM 1347 O SER A 87 14.680 12.252 2.541 1.00 0.00 O ATOM 1348 CB SER A 87 17.826 13.330 3.166 1.00 0.00 C ATOM 1349 OG SER A 87 18.543 13.564 1.967 1.00 0.00 O ATOM 0 H SER A 87 18.768 11.213 2.272 1.00 0.00 H new ATOM 0 HA SER A 87 16.617 11.821 4.079 1.00 0.00 H new ATOM 0 HB2 SER A 87 17.154 14.166 3.360 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.521 13.279 4.004 1.00 0.00 H new ATOM 0 HG SER A 87 19.377 13.050 1.979 1.00 0.00 H new ATOM 1355 N GLU A 88 16.152 12.145 0.822 1.00 0.00 N ATOM 1356 CA GLU A 88 15.126 12.216 -0.210 1.00 0.00 C ATOM 1357 C GLU A 88 14.101 11.099 -0.010 1.00 0.00 C ATOM 1358 O GLU A 88 12.894 11.320 -0.103 1.00 0.00 O ATOM 1359 CB GLU A 88 15.768 12.112 -1.600 1.00 0.00 C ATOM 1360 CG GLU A 88 15.069 12.933 -2.679 1.00 0.00 C ATOM 1361 CD GLU A 88 13.652 12.477 -2.959 1.00 0.00 C ATOM 1362 OE1 GLU A 88 13.474 11.496 -3.709 1.00 0.00 O ATOM 1363 OE2 GLU A 88 12.704 13.096 -2.427 1.00 0.00 O ATOM 0 H GLU A 88 17.105 12.080 0.464 1.00 0.00 H new ATOM 0 HA GLU A 88 14.614 13.175 -0.135 1.00 0.00 H new ATOM 0 HB2 GLU A 88 16.807 12.433 -1.532 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.777 11.066 -1.905 1.00 0.00 H new ATOM 0 HG2 GLU A 88 15.053 13.980 -2.375 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.649 12.878 -3.600 1.00 0.00 H new ATOM 1370 N GLN A 89 14.584 9.907 0.306 1.00 0.00 N ATOM 1371 CA GLN A 89 13.702 8.768 0.515 1.00 0.00 C ATOM 1372 C GLN A 89 13.365 8.592 1.992 1.00 0.00 C ATOM 1373 O GLN A 89 12.775 7.590 2.386 1.00 0.00 O ATOM 1374 CB GLN A 89 14.324 7.488 -0.047 1.00 0.00 C ATOM 1375 CG GLN A 89 15.561 7.021 0.697 1.00 0.00 C ATOM 1376 CD GLN A 89 16.412 6.093 -0.140 1.00 0.00 C ATOM 1377 OE1 GLN A 89 17.271 6.546 -0.885 1.00 0.00 O ATOM 1378 NE2 GLN A 89 16.209 4.787 -0.023 1.00 0.00 N ATOM 0 H GLN A 89 15.577 9.703 0.423 1.00 0.00 H new ATOM 0 HA GLN A 89 12.774 8.967 -0.021 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.578 6.694 -0.024 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.583 7.652 -1.093 1.00 0.00 H new ATOM 0 HG2 GLN A 89 16.153 7.887 0.994 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.262 6.511 1.613 1.00 0.00 H new ATOM 0 HE21 GLN A 89 15.486 4.438 0.606 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.776 4.132 -0.562 1.00 0.00 H new ATOM 1387 N LEU A 90 13.721 9.569 2.813 1.00 0.00 N ATOM 1388 CA LEU A 90 13.339 9.530 4.217 1.00 0.00 C ATOM 1389 C LEU A 90 11.861 9.853 4.321 1.00 0.00 C ATOM 1390 O LEU A 90 11.205 9.548 5.316 1.00 0.00 O ATOM 1391 CB LEU A 90 14.166 10.508 5.058 1.00 0.00 C ATOM 1392 CG LEU A 90 14.050 10.317 6.573 1.00 0.00 C ATOM 1393 CD1 LEU A 90 14.522 8.927 6.973 1.00 0.00 C ATOM 1394 CD2 LEU A 90 14.847 11.381 7.308 1.00 0.00 C ATOM 0 H LEU A 90 14.265 10.387 2.538 1.00 0.00 H new ATOM 0 HA LEU A 90 13.535 8.533 4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.214 10.412 4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.861 11.525 4.811 1.00 0.00 H new ATOM 0 HG LEU A 90 13.001 10.419 6.852 1.00 0.00 H new ATOM 0 HD11 LEU A 90 14.432 8.809 8.053 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.909 8.177 6.474 1.00 0.00 H new ATOM 0 HD13 LEU A 90 15.564 8.798 6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.752 11.229 8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 90 15.897 11.311 7.023 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.465 12.368 7.046 1.00 0.00 H new ATOM 1406 N LYS A 91 11.334 10.461 3.261 1.00 0.00 N ATOM 1407 CA LYS A 91 9.894 10.667 3.144 1.00 0.00 C ATOM 1408 C LYS A 91 9.193 9.327 2.917 1.00 0.00 C ATOM 1409 O LYS A 91 7.973 9.226 3.013 1.00 0.00 O ATOM 1410 CB LYS A 91 9.565 11.625 1.992 1.00 0.00 C ATOM 1411 CG LYS A 91 9.840 11.047 0.611 1.00 0.00 C ATOM 1412 CD LYS A 91 9.419 12.009 -0.488 1.00 0.00 C ATOM 1413 CE LYS A 91 9.570 11.390 -1.868 1.00 0.00 C ATOM 1414 NZ LYS A 91 10.981 11.046 -2.181 1.00 0.00 N ATOM 0 H LYS A 91 11.879 10.817 2.476 1.00 0.00 H new ATOM 0 HA LYS A 91 9.538 11.113 4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.514 11.905 2.055 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.147 12.539 2.115 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.902 10.824 0.514 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.304 10.105 0.496 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.381 12.305 -0.334 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.021 12.915 -0.428 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.957 10.491 -1.929 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.193 12.085 -2.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.103 10.986 -3.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.610 11.781 -1.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.219 10.130 -1.750 1.00 0.00 H new ATOM 1428 N ILE A 92 9.985 8.296 2.625 1.00 0.00 N ATOM 1429 CA ILE A 92 9.459 6.964 2.369 1.00 0.00 C ATOM 1430 C ILE A 92 9.025 6.287 3.673 1.00 0.00 C ATOM 1431 O ILE A 92 8.355 5.251 3.655 1.00 0.00 O ATOM 1432 CB ILE A 92 10.504 6.086 1.619 1.00 0.00 C ATOM 1433 CG1 ILE A 92 10.037 5.810 0.190 1.00 0.00 C ATOM 1434 CG2 ILE A 92 10.800 4.792 2.358 1.00 0.00 C ATOM 1435 CD1 ILE A 92 10.703 6.681 -0.846 1.00 0.00 C ATOM 0 H ILE A 92 11.001 8.363 2.561 1.00 0.00 H new ATOM 0 HA ILE A 92 8.582 7.069 1.730 1.00 0.00 H new ATOM 0 HB ILE A 92 11.438 6.646 1.579 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.229 4.764 -0.050 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.958 5.956 0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.534 4.213 1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.197 5.020 3.347 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.882 4.213 2.460 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.321 6.427 -1.835 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.490 7.728 -0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.780 6.518 -0.820 1.00 0.00 H new ATOM 1447 N GLU A 93 9.380 6.898 4.802 1.00 0.00 N ATOM 1448 CA GLU A 93 9.055 6.347 6.121 1.00 0.00 C ATOM 1449 C GLU A 93 7.551 6.486 6.433 1.00 0.00 C ATOM 1450 O GLU A 93 7.145 6.566 7.595 1.00 0.00 O ATOM 1451 CB GLU A 93 9.892 7.038 7.207 1.00 0.00 C ATOM 1452 CG GLU A 93 9.965 6.250 8.508 1.00 0.00 C ATOM 1453 CD GLU A 93 10.631 7.014 9.635 1.00 0.00 C ATOM 1454 OE1 GLU A 93 9.940 7.812 10.302 1.00 0.00 O ATOM 1455 OE2 GLU A 93 11.835 6.791 9.879 1.00 0.00 O ATOM 0 H GLU A 93 9.895 7.778 4.832 1.00 0.00 H new ATOM 0 HA GLU A 93 9.297 5.284 6.110 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.902 7.197 6.830 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.469 8.022 7.410 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.956 5.972 8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.512 5.324 8.333 1.00 0.00 H new ATOM 1462 N GLY A 94 6.734 6.520 5.388 1.00 0.00 N ATOM 1463 CA GLY A 94 5.302 6.581 5.558 1.00 0.00 C ATOM 1464 C GLY A 94 4.810 7.966 5.900 1.00 0.00 C ATOM 1465 O GLY A 94 4.350 8.209 7.016 1.00 0.00 O ATOM 0 H GLY A 94 7.046 6.506 4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 94 4.818 6.245 4.641 1.00 0.00 H new ATOM 0 HA3 GLY A 94 5.005 5.890 6.347 1.00 0.00 H new ATOM 1469 N VAL A 95 4.892 8.881 4.943 1.00 0.00 N ATOM 1470 CA VAL A 95 4.348 10.223 5.130 1.00 0.00 C ATOM 1471 C VAL A 95 2.850 10.232 4.860 1.00 0.00 C ATOM 1472 O VAL A 95 2.332 11.087 4.145 1.00 0.00 O ATOM 1473 CB VAL A 95 5.045 11.277 4.244 1.00 0.00 C ATOM 1474 CG1 VAL A 95 6.405 11.626 4.820 1.00 0.00 C ATOM 1475 CG2 VAL A 95 5.174 10.792 2.804 1.00 0.00 C ATOM 0 H VAL A 95 5.327 8.722 4.034 1.00 0.00 H new ATOM 0 HA VAL A 95 4.537 10.495 6.169 1.00 0.00 H new ATOM 0 HB VAL A 95 4.428 12.176 4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 95 6.888 12.370 4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 95 6.282 12.029 5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 95 7.023 10.729 4.862 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.669 11.557 2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 95 5.763 9.875 2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 95 4.182 10.597 2.396 1.00 0.00 H new ATOM 1485 N LEU A 96 2.172 9.256 5.432 1.00 0.00 N ATOM 1486 CA LEU A 96 0.736 9.126 5.292 1.00 0.00 C ATOM 1487 C LEU A 96 0.032 9.750 6.499 1.00 0.00 C ATOM 1488 O LEU A 96 -0.502 10.852 6.416 1.00 0.00 O ATOM 1489 CB LEU A 96 0.394 7.644 5.124 1.00 0.00 C ATOM 1490 CG LEU A 96 1.216 6.946 4.036 1.00 0.00 C ATOM 1491 CD1 LEU A 96 1.075 5.440 4.129 1.00 0.00 C ATOM 1492 CD2 LEU A 96 0.798 7.437 2.659 1.00 0.00 C ATOM 0 H LEU A 96 2.602 8.531 6.007 1.00 0.00 H new ATOM 0 HA LEU A 96 0.386 9.662 4.410 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.554 7.133 6.073 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.665 7.549 4.885 1.00 0.00 H new ATOM 0 HG LEU A 96 2.266 7.196 4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.669 4.970 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.427 5.101 5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.028 5.164 4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.391 6.932 1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.258 7.219 2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.961 8.513 2.591 1.00 0.00 H new ATOM 1504 N GLY A 97 0.021 9.026 7.611 1.00 0.00 N ATOM 1505 CA GLY A 97 -0.469 9.560 8.862 1.00 0.00 C ATOM 1506 C GLY A 97 0.672 9.959 9.784 1.00 0.00 C ATOM 1507 O GLY A 97 0.571 9.809 11.003 1.00 0.00 O ATOM 0 H GLY A 97 0.349 8.062 7.665 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.100 10.427 8.666 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.094 8.816 9.356 1.00 0.00 H new ATOM 1954 N HIS A 125 15.706 -9.535 9.463 1.00 0.00 N ATOM 1955 CA HIS A 125 16.327 -9.848 8.185 1.00 0.00 C ATOM 1956 C HIS A 125 17.034 -11.201 8.231 1.00 0.00 C ATOM 1957 O HIS A 125 18.100 -11.325 8.826 1.00 0.00 O ATOM 1958 CB HIS A 125 17.347 -8.744 7.870 1.00 0.00 C ATOM 1959 CG HIS A 125 18.148 -8.308 9.068 1.00 0.00 C ATOM 1960 ND1 HIS A 125 17.776 -7.260 9.881 1.00 0.00 N ATOM 1961 CD2 HIS A 125 19.289 -8.801 9.599 1.00 0.00 C ATOM 1962 CE1 HIS A 125 18.653 -7.126 10.853 1.00 0.00 C ATOM 1963 NE2 HIS A 125 19.581 -8.049 10.707 1.00 0.00 N ATOM 0 HA HIS A 125 15.559 -9.901 7.413 1.00 0.00 H new ATOM 0 HB2 HIS A 125 18.028 -9.099 7.097 1.00 0.00 H new ATOM 0 HB3 HIS A 125 16.822 -7.881 7.460 1.00 0.00 H new ATOM 0 HD2 HIS A 125 19.864 -9.633 9.220 1.00 0.00 H new ATOM 0 HE1 HIS A 125 18.618 -6.385 11.638 1.00 0.00 H new ATOM 0 HE2 HIS A 125 20.386 -8.182 11.319 1.00 0.00 H new ATOM 1972 N ILE A 126 16.453 -12.226 7.604 1.00 0.00 N ATOM 1973 CA ILE A 126 17.116 -13.531 7.588 1.00 0.00 C ATOM 1974 C ILE A 126 16.992 -14.253 6.240 1.00 0.00 C ATOM 1975 O ILE A 126 16.334 -15.290 6.171 1.00 0.00 O ATOM 1976 CB ILE A 126 16.586 -14.486 8.702 1.00 0.00 C ATOM 1977 CG1 ILE A 126 16.374 -13.764 10.042 1.00 0.00 C ATOM 1978 CG2 ILE A 126 17.553 -15.648 8.903 1.00 0.00 C ATOM 1979 CD1 ILE A 126 15.016 -13.101 10.177 1.00 0.00 C ATOM 0 H ILE A 126 15.558 -12.184 7.117 1.00 0.00 H new ATOM 0 HA ILE A 126 18.165 -13.301 7.773 1.00 0.00 H new ATOM 0 HB ILE A 126 15.618 -14.857 8.366 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.499 -14.481 10.853 1.00 0.00 H new ATOM 0 HG13 ILE A 126 17.150 -13.008 10.162 1.00 0.00 H new ATOM 0 HG21 ILE A 126 17.172 -16.307 9.683 1.00 0.00 H new ATOM 0 HG22 ILE A 126 17.650 -16.206 7.972 1.00 0.00 H new ATOM 0 HG23 ILE A 126 18.529 -15.262 9.198 1.00 0.00 H new ATOM 0 HD11 ILE A 126 14.944 -12.613 11.149 1.00 0.00 H new ATOM 0 HD12 ILE A 126 14.894 -12.358 9.389 1.00 0.00 H new ATOM 0 HD13 ILE A 126 14.233 -13.854 10.090 1.00 0.00 H new ATOM 1991 N ASN A 127 17.561 -13.742 5.157 1.00 0.00 N ATOM 1992 CA ASN A 127 17.767 -14.614 4.000 1.00 0.00 C ATOM 1993 C ASN A 127 19.251 -14.743 3.701 1.00 0.00 C ATOM 1994 O ASN A 127 19.970 -13.781 3.754 1.00 0.00 O ATOM 1995 CB ASN A 127 17.009 -14.071 2.785 1.00 0.00 C ATOM 1996 CG ASN A 127 15.512 -14.244 2.918 1.00 0.00 C ATOM 1997 OD1 ASN A 127 14.934 -15.236 2.475 1.00 0.00 O ATOM 1998 ND2 ASN A 127 14.884 -13.267 3.532 1.00 0.00 N ATOM 0 H ASN A 127 17.876 -12.778 5.051 1.00 0.00 H new ATOM 0 HA ASN A 127 17.376 -15.606 4.229 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.240 -13.013 2.658 1.00 0.00 H new ATOM 0 HB3 ASN A 127 17.353 -14.583 1.886 1.00 0.00 H new ATOM 0 HD21 ASN A 127 13.873 -13.311 3.659 1.00 0.00 H new ATOM 0 HD22 ASN A 127 15.408 -12.465 3.882 1.00 0.00 H new ATOM 2005 N ALA A 128 19.716 -15.919 3.403 1.00 0.00 N ATOM 2006 CA ALA A 128 21.053 -16.098 2.856 1.00 0.00 C ATOM 2007 C ALA A 128 21.096 -16.051 1.333 1.00 0.00 C ATOM 2008 O ALA A 128 20.062 -16.037 0.665 1.00 0.00 O ATOM 2009 CB ALA A 128 21.688 -17.358 3.391 1.00 0.00 C ATOM 0 H ALA A 128 19.193 -16.786 3.527 1.00 0.00 H new ATOM 0 HA ALA A 128 21.641 -15.244 3.193 1.00 0.00 H new ATOM 0 HB1 ALA A 128 22.686 -17.470 2.968 1.00 0.00 H new ATOM 0 HB2 ALA A 128 21.759 -17.297 4.477 1.00 0.00 H new ATOM 0 HB3 ALA A 128 21.078 -18.218 3.115 1.00 0.00 H new ATOM 2015 N GLN A 129 22.318 -16.035 0.806 1.00 0.00 N ATOM 2016 CA GLN A 129 22.599 -16.397 -0.595 1.00 0.00 C ATOM 2017 C GLN A 129 23.946 -17.096 -0.640 1.00 0.00 C ATOM 2018 O GLN A 129 24.849 -16.723 0.109 1.00 0.00 O ATOM 2019 CB GLN A 129 22.669 -15.195 -1.551 1.00 0.00 C ATOM 2020 CG GLN A 129 21.369 -14.445 -1.725 1.00 0.00 C ATOM 2021 CD GLN A 129 21.267 -13.298 -0.770 1.00 0.00 C ATOM 2022 OE1 GLN A 129 20.590 -12.307 -1.030 1.00 0.00 O ATOM 2023 NE2 GLN A 129 21.980 -13.412 0.336 1.00 0.00 N ATOM 0 H GLN A 129 23.149 -15.771 1.335 1.00 0.00 H new ATOM 0 HA GLN A 129 21.774 -17.027 -0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 129 23.426 -14.501 -1.185 1.00 0.00 H new ATOM 0 HB3 GLN A 129 23.003 -15.545 -2.528 1.00 0.00 H new ATOM 0 HG2 GLN A 129 21.294 -14.076 -2.748 1.00 0.00 H new ATOM 0 HG3 GLN A 129 20.531 -15.125 -1.570 1.00 0.00 H new ATOM 0 HE21 GLN A 129 22.526 -14.256 0.506 1.00 0.00 H new ATOM 0 HE22 GLN A 129 21.984 -12.656 1.020 1.00 0.00 H new ATOM 2032 N PRO A 130 24.107 -18.119 -1.493 1.00 0.00 N ATOM 2033 CA PRO A 130 25.398 -18.783 -1.678 1.00 0.00 C ATOM 2034 C PRO A 130 26.388 -17.865 -2.387 1.00 0.00 C ATOM 2035 O PRO A 130 26.491 -17.870 -3.616 1.00 0.00 O ATOM 2036 CB PRO A 130 25.070 -20.002 -2.555 1.00 0.00 C ATOM 2037 CG PRO A 130 23.580 -20.109 -2.555 1.00 0.00 C ATOM 2038 CD PRO A 130 23.062 -18.719 -2.332 1.00 0.00 C ATOM 0 HA PRO A 130 25.863 -19.057 -0.731 1.00 0.00 H new ATOM 0 HB2 PRO A 130 25.453 -19.871 -3.567 1.00 0.00 H new ATOM 0 HB3 PRO A 130 25.528 -20.907 -2.155 1.00 0.00 H new ATOM 0 HG2 PRO A 130 23.218 -20.512 -3.501 1.00 0.00 H new ATOM 0 HG3 PRO A 130 23.238 -20.783 -1.770 1.00 0.00 H new ATOM 0 HD2 PRO A 130 22.935 -18.178 -3.270 1.00 0.00 H new ATOM 0 HD3 PRO A 130 22.093 -18.723 -1.832 1.00 0.00 H new ATOM 2046 N ASP A 131 27.110 -17.077 -1.603 1.00 0.00 N ATOM 2047 CA ASP A 131 28.047 -16.098 -2.136 1.00 0.00 C ATOM 2048 C ASP A 131 29.264 -15.999 -1.249 1.00 0.00 C ATOM 2049 O ASP A 131 30.376 -16.295 -1.690 1.00 0.00 O ATOM 2050 CB ASP A 131 27.393 -14.722 -2.244 1.00 0.00 C ATOM 2051 CG ASP A 131 26.423 -14.617 -3.402 1.00 0.00 C ATOM 2052 OD1 ASP A 131 26.881 -14.524 -4.562 1.00 0.00 O ATOM 2053 OD2 ASP A 131 25.200 -14.612 -3.157 1.00 0.00 O ATOM 0 H ASP A 131 27.063 -17.098 -0.584 1.00 0.00 H new ATOM 0 HA ASP A 131 28.346 -16.429 -3.131 1.00 0.00 H new ATOM 0 HB2 ASP A 131 26.867 -14.502 -1.315 1.00 0.00 H new ATOM 0 HB3 ASP A 131 28.169 -13.965 -2.357 1.00 0.00 H new ATOM 2058 N ALA A 132 29.055 -15.570 -0.002 1.00 0.00 N ATOM 2059 CA ALA A 132 30.155 -15.421 0.936 1.00 0.00 C ATOM 2060 C ALA A 132 31.137 -14.407 0.382 1.00 0.00 C ATOM 2061 O ALA A 132 32.339 -14.658 0.271 1.00 0.00 O ATOM 2062 CB ALA A 132 30.837 -16.757 1.213 1.00 0.00 C ATOM 0 H ALA A 132 28.139 -15.323 0.374 1.00 0.00 H new ATOM 0 HA ALA A 132 29.766 -15.065 1.890 1.00 0.00 H new ATOM 0 HB1 ALA A 132 31.655 -16.609 1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 132 30.114 -17.454 1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 132 31.230 -17.165 0.282 1.00 0.00 H new ATOM 2068 N GLY A 133 30.590 -13.278 -0.026 1.00 0.00 N ATOM 2069 CA GLY A 133 31.390 -12.202 -0.555 1.00 0.00 C ATOM 2070 C GLY A 133 30.517 -11.119 -1.138 1.00 0.00 C ATOM 2071 O GLY A 133 30.856 -9.937 -1.094 1.00 0.00 O ATOM 0 H GLY A 133 29.589 -13.086 0.001 1.00 0.00 H new ATOM 0 HA2 GLY A 133 32.015 -11.785 0.235 1.00 0.00 H new ATOM 0 HA3 GLY A 133 32.062 -12.586 -1.323 1.00 0.00 H new ATOM 2075 N HIS A 134 29.381 -11.533 -1.672 1.00 0.00 N ATOM 2076 CA HIS A 134 28.369 -10.607 -2.142 1.00 0.00 C ATOM 2077 C HIS A 134 26.991 -11.194 -1.868 1.00 0.00 C ATOM 2078 O HIS A 134 26.325 -11.692 -2.767 1.00 0.00 O ATOM 2079 CB HIS A 134 28.550 -10.313 -3.636 1.00 0.00 C ATOM 2080 CG HIS A 134 27.644 -9.238 -4.161 1.00 0.00 C ATOM 2081 ND1 HIS A 134 27.987 -7.905 -4.177 1.00 0.00 N ATOM 2082 CD2 HIS A 134 26.398 -9.307 -4.690 1.00 0.00 C ATOM 2083 CE1 HIS A 134 26.993 -7.204 -4.688 1.00 0.00 C ATOM 2084 NE2 HIS A 134 26.016 -8.030 -5.009 1.00 0.00 N ATOM 0 H HIS A 134 29.136 -12.516 -1.791 1.00 0.00 H new ATOM 0 HA HIS A 134 28.470 -9.662 -1.608 1.00 0.00 H new ATOM 0 HB2 HIS A 134 29.585 -10.021 -3.816 1.00 0.00 H new ATOM 0 HB3 HIS A 134 28.375 -11.229 -4.200 1.00 0.00 H new ATOM 0 HD2 HIS A 134 25.813 -10.204 -4.834 1.00 0.00 H new ATOM 0 HE1 HIS A 134 26.981 -6.132 -4.821 1.00 0.00 H new ATOM 0 HE2 HIS A 134 25.124 -7.763 -5.426 1.00 0.00 H new ATOM 2093 N SER A 135 26.571 -11.139 -0.617 1.00 0.00 N ATOM 2094 CA SER A 135 25.325 -11.738 -0.213 1.00 0.00 C ATOM 2095 C SER A 135 24.422 -10.696 0.422 1.00 0.00 C ATOM 2096 O SER A 135 24.777 -9.532 0.491 1.00 0.00 O ATOM 2097 CB SER A 135 25.569 -12.851 0.787 1.00 0.00 C ATOM 2098 OG SER A 135 26.027 -14.039 0.181 1.00 0.00 O ATOM 0 H SER A 135 27.083 -10.681 0.137 1.00 0.00 H new ATOM 0 HA SER A 135 24.845 -12.148 -1.101 1.00 0.00 H new ATOM 0 HB2 SER A 135 26.301 -12.518 1.523 1.00 0.00 H new ATOM 0 HB3 SER A 135 24.645 -13.057 1.327 1.00 0.00 H new ATOM 0 HG SER A 135 25.269 -14.516 -0.218 1.00 0.00 H new ATOM 2104 N VAL A 136 23.253 -11.140 0.857 1.00 0.00 N ATOM 2105 CA VAL A 136 22.227 -10.280 1.437 1.00 0.00 C ATOM 2106 C VAL A 136 21.344 -11.095 2.391 1.00 0.00 C ATOM 2107 O VAL A 136 20.721 -12.066 1.981 1.00 0.00 O ATOM 2108 CB VAL A 136 21.345 -9.662 0.319 1.00 0.00 C ATOM 2109 CG1 VAL A 136 19.975 -9.273 0.843 1.00 0.00 C ATOM 2110 CG2 VAL A 136 22.023 -8.452 -0.299 1.00 0.00 C ATOM 0 H VAL A 136 22.984 -12.123 0.817 1.00 0.00 H new ATOM 0 HA VAL A 136 22.716 -9.477 1.988 1.00 0.00 H new ATOM 0 HB VAL A 136 21.215 -10.425 -0.448 1.00 0.00 H new ATOM 0 HG11 VAL A 136 19.384 -8.844 0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 136 19.470 -10.157 1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 136 20.086 -8.538 1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 136 21.385 -8.037 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 136 22.193 -7.698 0.470 1.00 0.00 H new ATOM 0 HG23 VAL A 136 22.978 -8.751 -0.731 1.00 0.00 H new ATOM 2120 N THR A 137 21.324 -10.739 3.663 1.00 0.00 N ATOM 2121 CA THR A 137 20.374 -11.348 4.589 1.00 0.00 C ATOM 2122 C THR A 137 19.320 -10.317 4.980 1.00 0.00 C ATOM 2123 O THR A 137 19.565 -9.427 5.797 1.00 0.00 O ATOM 2124 CB THR A 137 21.072 -11.977 5.841 1.00 0.00 C ATOM 2125 OG1 THR A 137 21.120 -11.074 6.953 1.00 0.00 O ATOM 2126 CG2 THR A 137 22.492 -12.398 5.491 1.00 0.00 C ATOM 0 H THR A 137 21.943 -10.042 4.078 1.00 0.00 H new ATOM 0 HA THR A 137 19.886 -12.180 4.081 1.00 0.00 H new ATOM 0 HB THR A 137 20.476 -12.842 6.132 1.00 0.00 H new ATOM 0 HG1 THR A 137 21.124 -10.151 6.625 1.00 0.00 H new ATOM 0 HG21 THR A 137 22.969 -12.834 6.369 1.00 0.00 H new ATOM 0 HG22 THR A 137 22.466 -13.135 4.688 1.00 0.00 H new ATOM 0 HG23 THR A 137 23.060 -11.527 5.165 1.00 0.00 H new ATOM 2134 N SER A 138 18.156 -10.387 4.346 1.00 0.00 N ATOM 2135 CA SER A 138 17.144 -9.375 4.572 1.00 0.00 C ATOM 2136 C SER A 138 15.781 -9.990 4.713 1.00 0.00 C ATOM 2137 O SER A 138 15.499 -10.983 4.097 1.00 0.00 O ATOM 2138 CB SER A 138 17.124 -8.403 3.405 1.00 0.00 C ATOM 2139 OG SER A 138 18.425 -8.017 3.042 1.00 0.00 O ATOM 0 H SER A 138 17.897 -11.120 3.685 1.00 0.00 H new ATOM 0 HA SER A 138 17.391 -8.854 5.497 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.628 -8.866 2.552 1.00 0.00 H new ATOM 0 HB3 SER A 138 16.542 -7.521 3.673 1.00 0.00 H new ATOM 0 HG SER A 138 18.997 -8.004 3.838 1.00 0.00 H new ATOM 2145 N TYR A 139 14.973 -9.434 5.574 1.00 0.00 N ATOM 2146 CA TYR A 139 13.562 -9.768 5.634 1.00 0.00 C ATOM 2147 C TYR A 139 12.775 -8.473 5.482 1.00 0.00 C ATOM 2148 O TYR A 139 13.343 -7.390 5.658 1.00 0.00 O ATOM 2149 CB TYR A 139 13.226 -10.496 6.942 1.00 0.00 C ATOM 2150 CG TYR A 139 11.779 -10.917 7.072 1.00 0.00 C ATOM 2151 CD1 TYR A 139 11.256 -11.933 6.284 1.00 0.00 C ATOM 2152 CD2 TYR A 139 10.938 -10.298 7.987 1.00 0.00 C ATOM 2153 CE1 TYR A 139 9.935 -12.320 6.403 1.00 0.00 C ATOM 2154 CE2 TYR A 139 9.617 -10.679 8.113 1.00 0.00 C ATOM 2155 CZ TYR A 139 9.121 -11.689 7.318 1.00 0.00 C ATOM 2156 OH TYR A 139 7.806 -12.069 7.439 1.00 0.00 O ATOM 0 H TYR A 139 15.267 -8.736 6.257 1.00 0.00 H new ATOM 0 HA TYR A 139 13.295 -10.453 4.830 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.857 -11.381 7.023 1.00 0.00 H new ATOM 0 HB3 TYR A 139 13.479 -9.846 7.780 1.00 0.00 H new ATOM 0 HD1 TYR A 139 11.892 -12.429 5.566 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.324 -9.505 8.611 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.543 -13.112 5.783 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.976 -10.188 8.831 1.00 0.00 H new ATOM 0 HH TYR A 139 7.371 -11.526 8.129 1.00 0.00 H new ATOM 2166 N SER A 140 11.501 -8.550 5.147 1.00 0.00 N ATOM 2167 CA SER A 140 10.712 -7.338 5.020 1.00 0.00 C ATOM 2168 C SER A 140 9.825 -7.105 6.244 1.00 0.00 C ATOM 2169 O SER A 140 8.961 -7.917 6.580 1.00 0.00 O ATOM 2170 CB SER A 140 9.865 -7.404 3.747 1.00 0.00 C ATOM 2171 OG SER A 140 9.167 -8.636 3.659 1.00 0.00 O ATOM 0 H SER A 140 10.998 -9.418 4.961 1.00 0.00 H new ATOM 0 HA SER A 140 11.398 -6.494 4.955 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.153 -6.578 3.737 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.506 -7.283 2.874 1.00 0.00 H new ATOM 0 HG SER A 140 8.847 -8.895 4.548 1.00 0.00 H new ATOM 2177 N TYR A 141 10.057 -5.980 6.897 1.00 0.00 N ATOM 2178 CA TYR A 141 9.185 -5.468 7.940 1.00 0.00 C ATOM 2179 C TYR A 141 8.030 -4.701 7.291 1.00 0.00 C ATOM 2180 O TYR A 141 7.927 -4.670 6.063 1.00 0.00 O ATOM 2181 CB TYR A 141 10.001 -4.568 8.881 1.00 0.00 C ATOM 2182 CG TYR A 141 9.298 -4.170 10.164 1.00 0.00 C ATOM 2183 CD1 TYR A 141 9.114 -5.086 11.191 1.00 0.00 C ATOM 2184 CD2 TYR A 141 8.819 -2.877 10.344 1.00 0.00 C ATOM 2185 CE1 TYR A 141 8.472 -4.725 12.361 1.00 0.00 C ATOM 2186 CE2 TYR A 141 8.176 -2.510 11.509 1.00 0.00 C ATOM 2187 CZ TYR A 141 8.005 -3.437 12.514 1.00 0.00 C ATOM 2188 OH TYR A 141 7.360 -3.074 13.675 1.00 0.00 O ATOM 0 H TYR A 141 10.868 -5.388 6.715 1.00 0.00 H new ATOM 0 HA TYR A 141 8.766 -6.284 8.529 1.00 0.00 H new ATOM 0 HB2 TYR A 141 10.927 -5.083 9.138 1.00 0.00 H new ATOM 0 HB3 TYR A 141 10.278 -3.662 8.342 1.00 0.00 H new ATOM 0 HD1 TYR A 141 9.478 -6.096 11.074 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.952 -2.147 9.559 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.337 -5.449 13.151 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.809 -1.502 11.632 1.00 0.00 H new ATOM 0 HH TYR A 141 7.096 -2.132 13.621 1.00 0.00 H new ATOM 2198 N SER A 142 7.191 -4.074 8.109 1.00 0.00 N ATOM 2199 CA SER A 142 6.183 -3.132 7.633 1.00 0.00 C ATOM 2200 C SER A 142 5.029 -3.794 6.882 1.00 0.00 C ATOM 2201 O SER A 142 5.204 -4.678 6.040 1.00 0.00 O ATOM 2202 CB SER A 142 6.818 -2.014 6.817 1.00 0.00 C ATOM 2203 OG SER A 142 7.694 -1.250 7.628 1.00 0.00 O ATOM 0 H SER A 142 7.190 -4.204 9.121 1.00 0.00 H new ATOM 0 HA SER A 142 5.735 -2.694 8.525 1.00 0.00 H new ATOM 0 HB2 SER A 142 7.366 -2.436 5.975 1.00 0.00 H new ATOM 0 HB3 SER A 142 6.042 -1.371 6.402 1.00 0.00 H new ATOM 0 HG SER A 142 7.491 -0.297 7.522 1.00 0.00 H new ATOM 2209 N LEU A 143 3.847 -3.355 7.259 1.00 0.00 N ATOM 2210 CA LEU A 143 2.586 -3.901 6.806 1.00 0.00 C ATOM 2211 C LEU A 143 1.749 -2.756 6.253 1.00 0.00 C ATOM 2212 O LEU A 143 2.264 -1.660 6.042 1.00 0.00 O ATOM 2213 CB LEU A 143 1.850 -4.630 7.942 1.00 0.00 C ATOM 2214 CG LEU A 143 2.287 -6.077 8.222 1.00 0.00 C ATOM 2215 CD1 LEU A 143 2.306 -6.898 6.941 1.00 0.00 C ATOM 2216 CD2 LEU A 143 3.642 -6.121 8.912 1.00 0.00 C ATOM 0 H LEU A 143 3.734 -2.580 7.913 1.00 0.00 H new ATOM 0 HA LEU A 143 2.764 -4.642 6.027 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.977 -4.052 8.857 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.785 -4.633 7.712 1.00 0.00 H new ATOM 0 HG LEU A 143 1.554 -6.518 8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.618 -7.918 7.167 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.308 -6.913 6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.005 -6.452 6.234 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.923 -7.158 9.096 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.390 -5.650 8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.585 -5.587 9.860 1.00 0.00 H new ATOM 2228 N PHE A 144 0.460 -2.977 6.052 1.00 0.00 N ATOM 2229 CA PHE A 144 -0.341 -2.070 5.245 1.00 0.00 C ATOM 2230 C PHE A 144 -1.351 -1.366 6.140 1.00 0.00 C ATOM 2231 O PHE A 144 -1.912 -1.984 7.052 1.00 0.00 O ATOM 2232 CB PHE A 144 -1.118 -2.854 4.168 1.00 0.00 C ATOM 2233 CG PHE A 144 -0.295 -3.713 3.227 1.00 0.00 C ATOM 2234 CD1 PHE A 144 0.752 -4.498 3.688 1.00 0.00 C ATOM 2235 CD2 PHE A 144 -0.591 -3.742 1.873 1.00 0.00 C ATOM 2236 CE1 PHE A 144 1.486 -5.284 2.824 1.00 0.00 C ATOM 2237 CE2 PHE A 144 0.138 -4.528 1.004 1.00 0.00 C ATOM 2238 CZ PHE A 144 1.179 -5.300 1.481 1.00 0.00 C ATOM 0 H PHE A 144 -0.052 -3.772 6.434 1.00 0.00 H new ATOM 0 HA PHE A 144 0.323 -1.350 4.767 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.842 -3.496 4.670 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.685 -2.141 3.570 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.996 -4.494 4.740 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.404 -3.141 1.493 1.00 0.00 H new ATOM 0 HE1 PHE A 144 2.300 -5.886 3.200 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.105 -4.539 -0.048 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.751 -5.915 0.803 1.00 0.00 H new ATOM 2248 N ILE A 145 -1.565 -0.071 5.864 1.00 0.00 N ATOM 2249 CA ILE A 145 -2.336 0.807 6.747 1.00 0.00 C ATOM 2250 C ILE A 145 -3.410 1.573 5.978 1.00 0.00 C ATOM 2251 O ILE A 145 -3.498 1.505 4.755 1.00 0.00 O ATOM 2252 CB ILE A 145 -1.440 1.870 7.457 1.00 0.00 C ATOM 2253 CG1 ILE A 145 -1.011 2.971 6.487 1.00 0.00 C ATOM 2254 CG2 ILE A 145 -0.210 1.239 8.082 1.00 0.00 C ATOM 2255 CD1 ILE A 145 -0.267 4.106 7.154 1.00 0.00 C ATOM 0 H ILE A 145 -1.210 0.392 5.027 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.787 0.145 7.487 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.045 2.311 8.249 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.377 2.536 5.714 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -1.895 3.370 5.988 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.388 2.011 8.566 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -0.517 0.500 8.822 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.383 0.753 7.307 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.007 4.851 6.407 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.906 4.566 7.908 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.635 3.720 7.629 1.00 0.00 H new ATOM 2267 N VAL A 146 -4.224 2.303 6.724 1.00 0.00 N ATOM 2268 CA VAL A 146 -5.141 3.283 6.161 1.00 0.00 C ATOM 2269 C VAL A 146 -5.071 4.547 7.011 1.00 0.00 C ATOM 2270 O VAL A 146 -4.687 4.485 8.181 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.611 2.797 6.108 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.465 3.782 5.328 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -6.726 1.426 5.483 1.00 0.00 C ATOM 0 H VAL A 146 -4.268 2.233 7.741 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.832 3.462 5.131 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.969 2.734 7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.495 3.427 5.299 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.431 4.757 5.813 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.083 3.869 4.311 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.772 1.121 5.464 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.339 1.457 4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.150 0.710 6.069 1.00 0.00 H new ATOM 2283 N SER A 147 -5.463 5.676 6.444 1.00 0.00 N ATOM 2284 CA SER A 147 -5.354 6.946 7.131 1.00 0.00 C ATOM 2285 C SER A 147 -6.652 7.724 7.009 1.00 0.00 C ATOM 2286 O SER A 147 -7.560 7.321 6.284 1.00 0.00 O ATOM 2287 CB SER A 147 -4.173 7.761 6.588 1.00 0.00 C ATOM 2288 OG SER A 147 -3.998 8.969 7.314 1.00 0.00 O ATOM 0 H SER A 147 -5.860 5.736 5.507 1.00 0.00 H new ATOM 0 HA SER A 147 -5.167 6.752 8.187 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.262 7.166 6.645 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.340 7.989 5.535 1.00 0.00 H new ATOM 0 HG SER A 147 -3.237 9.465 6.945 1.00 0.00 H new ATOM 2294 N GLN A 148 -6.716 8.843 7.706 1.00 0.00 N ATOM 2295 CA GLN A 148 -7.951 9.581 7.875 1.00 0.00 C ATOM 2296 C GLN A 148 -7.793 11.035 7.473 1.00 0.00 C ATOM 2297 O GLN A 148 -6.849 11.704 7.878 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.408 9.512 9.336 1.00 0.00 C ATOM 2299 CG GLN A 148 -9.613 10.390 9.645 1.00 0.00 C ATOM 2300 CD GLN A 148 -9.412 11.239 10.886 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -9.746 10.827 11.997 1.00 0.00 O ATOM 2302 NE2 GLN A 148 -8.851 12.428 10.702 1.00 0.00 N ATOM 0 H GLN A 148 -5.912 9.265 8.171 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.698 9.123 7.227 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.651 8.478 9.583 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.580 9.808 9.980 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.813 11.040 8.793 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.492 9.760 9.779 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.590 12.729 9.763 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -8.681 13.041 11.500 1.00 0.00 H new ATOM 2311 N GLY A 149 -8.725 11.510 6.670 1.00 0.00 N ATOM 2312 CA GLY A 149 -8.825 12.917 6.392 1.00 0.00 C ATOM 2313 C GLY A 149 -10.063 13.491 7.029 1.00 0.00 C ATOM 2314 O GLY A 149 -11.152 12.984 6.810 1.00 0.00 O ATOM 0 H GLY A 149 -9.423 10.934 6.200 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.942 13.432 6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -8.853 13.080 5.315 1.00 0.00 H new ATOM 2318 N GLU A 150 -9.919 14.526 7.828 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.076 15.084 8.521 1.00 0.00 C ATOM 2320 C GLU A 150 -11.636 16.271 7.755 1.00 0.00 C ATOM 2321 O GLU A 150 -12.840 16.510 7.774 1.00 0.00 O ATOM 2322 CB GLU A 150 -10.751 15.458 9.970 1.00 0.00 C ATOM 2323 CG GLU A 150 -9.799 16.625 10.134 1.00 0.00 C ATOM 2324 CD GLU A 150 -9.326 16.761 11.566 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -8.726 15.796 12.087 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -9.553 17.823 12.178 1.00 0.00 O ATOM 0 H GLU A 150 -9.033 14.996 8.016 1.00 0.00 H new ATOM 0 HA GLU A 150 -11.842 14.310 8.560 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -11.682 15.693 10.486 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.323 14.587 10.466 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.939 16.489 9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.294 17.546 9.825 1.00 0.00 H new ATOM 2333 N GLU A 151 -10.745 16.993 7.075 1.00 0.00 N ATOM 2334 CA GLU A 151 -11.106 18.188 6.317 1.00 0.00 C ATOM 2335 C GLU A 151 -12.386 17.968 5.496 1.00 0.00 C ATOM 2336 O GLU A 151 -13.340 18.738 5.597 1.00 0.00 O ATOM 2337 CB GLU A 151 -9.934 18.565 5.407 1.00 0.00 C ATOM 2338 CG GLU A 151 -10.196 19.719 4.462 1.00 0.00 C ATOM 2339 CD GLU A 151 -10.160 21.066 5.149 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -9.065 21.495 5.567 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -11.224 21.704 5.277 1.00 0.00 O ATOM 0 H GLU A 151 -9.752 16.764 7.035 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.311 19.003 7.012 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.076 18.815 6.031 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.656 17.691 4.819 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.453 19.704 3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.170 19.583 3.992 1.00 0.00 H new ATOM 2348 N THR A 152 -12.400 16.914 4.689 1.00 0.00 N ATOM 2349 CA THR A 152 -13.581 16.567 3.906 1.00 0.00 C ATOM 2350 C THR A 152 -14.130 15.189 4.301 1.00 0.00 C ATOM 2351 O THR A 152 -15.227 14.799 3.895 1.00 0.00 O ATOM 2352 CB THR A 152 -13.266 16.587 2.391 1.00 0.00 C ATOM 2353 OG1 THR A 152 -14.426 16.987 1.653 1.00 0.00 O ATOM 2354 CG2 THR A 152 -12.808 15.219 1.890 1.00 0.00 C ATOM 0 H THR A 152 -11.608 16.285 4.559 1.00 0.00 H new ATOM 0 HA THR A 152 -14.342 17.318 4.121 1.00 0.00 H new ATOM 0 HB THR A 152 -12.457 17.301 2.237 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.217 16.998 0.696 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.597 15.275 0.822 1.00 0.00 H new ATOM 0 HG22 THR A 152 -11.906 14.920 2.423 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.594 14.485 2.066 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.373 14.469 5.122 1.00 0.00 N ATOM 2363 CA GLY A 153 -13.697 13.084 5.411 1.00 0.00 C ATOM 2364 C GLY A 153 -13.078 12.139 4.397 1.00 0.00 C ATOM 2365 O GLY A 153 -13.767 11.333 3.775 1.00 0.00 O ATOM 0 H GLY A 153 -12.539 14.820 5.593 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.343 12.828 6.410 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.780 12.956 5.414 1.00 0.00 H new ATOM 2369 N ALA A 154 -11.767 12.249 4.246 1.00 0.00 N ATOM 2370 CA ALA A 154 -11.018 11.446 3.293 1.00 0.00 C ATOM 2371 C ALA A 154 -10.314 10.294 3.994 1.00 0.00 C ATOM 2372 O ALA A 154 -10.461 10.116 5.201 1.00 0.00 O ATOM 2373 CB ALA A 154 -10.009 12.316 2.575 1.00 0.00 C ATOM 0 H ALA A 154 -11.192 12.899 4.782 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.714 11.027 2.566 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.449 11.711 1.862 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -10.529 13.114 2.045 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.321 12.750 3.301 1.00 0.00 H new ATOM 2379 N MET A 155 -9.539 9.526 3.239 1.00 0.00 N ATOM 2380 CA MET A 155 -8.793 8.400 3.788 1.00 0.00 C ATOM 2381 C MET A 155 -7.616 8.055 2.887 1.00 0.00 C ATOM 2382 O MET A 155 -7.326 8.772 1.938 1.00 0.00 O ATOM 2383 CB MET A 155 -9.690 7.176 3.965 1.00 0.00 C ATOM 2384 CG MET A 155 -10.434 6.776 2.712 1.00 0.00 C ATOM 2385 SD MET A 155 -11.102 5.113 2.821 1.00 0.00 S ATOM 2386 CE MET A 155 -9.622 4.150 2.558 1.00 0.00 C ATOM 0 H MET A 155 -9.410 9.664 2.237 1.00 0.00 H new ATOM 0 HA MET A 155 -8.419 8.694 4.769 1.00 0.00 H new ATOM 0 HB2 MET A 155 -9.080 6.336 4.298 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.412 7.378 4.756 1.00 0.00 H new ATOM 0 HG2 MET A 155 -11.246 7.481 2.533 1.00 0.00 H new ATOM 0 HG3 MET A 155 -9.762 6.840 1.856 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.649 3.705 1.563 1.00 0.00 H new ATOM 0 HE2 MET A 155 -8.748 4.796 2.643 1.00 0.00 H new ATOM 0 HE3 MET A 155 -9.564 3.360 3.307 1.00 0.00 H new ATOM 2396 N MET A 156 -6.939 6.957 3.177 1.00 0.00 N ATOM 2397 CA MET A 156 -5.730 6.606 2.447 1.00 0.00 C ATOM 2398 C MET A 156 -5.469 5.108 2.526 1.00 0.00 C ATOM 2399 O MET A 156 -5.075 4.605 3.573 1.00 0.00 O ATOM 2400 CB MET A 156 -4.544 7.367 3.045 1.00 0.00 C ATOM 2401 CG MET A 156 -3.321 7.442 2.150 1.00 0.00 C ATOM 2402 SD MET A 156 -3.624 8.396 0.655 1.00 0.00 S ATOM 2403 CE MET A 156 -1.951 8.835 0.192 1.00 0.00 C ATOM 0 H MET A 156 -7.203 6.296 3.908 1.00 0.00 H new ATOM 0 HA MET A 156 -5.858 6.878 1.399 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.864 8.381 3.285 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.261 6.891 3.984 1.00 0.00 H new ATOM 0 HG2 MET A 156 -2.496 7.891 2.703 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.011 6.433 1.878 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.934 9.858 -0.185 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.300 8.758 1.063 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.598 8.156 -0.585 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.682 4.406 1.424 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.459 2.967 1.377 1.00 0.00 C ATOM 2415 C ALA A 157 -3.990 2.673 1.094 1.00 0.00 C ATOM 2416 O ALA A 157 -3.552 2.703 -0.050 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.347 2.341 0.313 1.00 0.00 C ATOM 0 H ALA A 157 -6.010 4.810 0.547 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.716 2.533 2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -6.175 1.265 0.283 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.393 2.535 0.551 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -6.110 2.773 -0.659 1.00 0.00 H new ATOM 2423 N ALA A 158 -3.241 2.363 2.136 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.791 2.286 2.042 1.00 0.00 C ATOM 2425 C ALA A 158 -1.286 0.858 2.201 1.00 0.00 C ATOM 2426 O ALA A 158 -1.911 0.039 2.873 1.00 0.00 O ATOM 2427 CB ALA A 158 -1.180 3.177 3.104 1.00 0.00 C ATOM 0 H ALA A 158 -3.614 2.159 3.063 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.493 2.624 1.050 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.093 3.125 3.041 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.504 4.206 2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.503 2.842 4.090 1.00 0.00 H new ATOM 2433 N GLY A 159 -0.153 0.564 1.576 1.00 0.00 N ATOM 2434 CA GLY A 159 0.435 -0.754 1.695 1.00 0.00 C ATOM 2435 C GLY A 159 1.943 -0.759 1.520 1.00 0.00 C ATOM 2436 O GLY A 159 2.444 -1.234 0.504 1.00 0.00 O ATOM 0 H GLY A 159 0.368 1.215 0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.189 -1.167 2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -0.012 -1.412 0.950 1.00 0.00 H new ATOM 2440 N PRO A 160 2.703 -0.231 2.484 1.00 0.00 N ATOM 2441 CA PRO A 160 4.160 -0.244 2.417 1.00 0.00 C ATOM 2442 C PRO A 160 4.787 -1.491 3.029 1.00 0.00 C ATOM 2443 O PRO A 160 4.212 -2.118 3.923 1.00 0.00 O ATOM 2444 CB PRO A 160 4.525 0.976 3.255 1.00 0.00 C ATOM 2445 CG PRO A 160 3.476 1.016 4.319 1.00 0.00 C ATOM 2446 CD PRO A 160 2.220 0.450 3.701 1.00 0.00 C ATOM 0 HA PRO A 160 4.519 -0.235 1.388 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.523 0.881 3.683 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.520 1.887 2.656 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.780 0.430 5.186 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.313 2.037 4.665 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.720 -0.244 4.376 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.503 1.235 3.462 1.00 0.00 H new ATOM 2454 N LEU A 161 5.982 -1.843 2.559 1.00 0.00 N ATOM 2455 CA LEU A 161 6.775 -2.842 3.259 1.00 0.00 C ATOM 2456 C LEU A 161 8.218 -2.400 3.255 1.00 0.00 C ATOM 2457 O LEU A 161 8.656 -1.794 2.287 1.00 0.00 O ATOM 2458 CB LEU A 161 6.581 -4.293 2.716 1.00 0.00 C ATOM 2459 CG LEU A 161 6.905 -4.620 1.235 1.00 0.00 C ATOM 2460 CD1 LEU A 161 6.079 -3.795 0.266 1.00 0.00 C ATOM 2461 CD2 LEU A 161 8.391 -4.483 0.932 1.00 0.00 C ATOM 0 H LEU A 161 6.412 -1.460 1.717 1.00 0.00 H new ATOM 0 HA LEU A 161 6.420 -2.904 4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 161 7.189 -4.954 3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 161 5.540 -4.566 2.887 1.00 0.00 H new ATOM 0 HG LEU A 161 6.630 -5.665 1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 161 6.344 -4.062 -0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.020 -3.994 0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.279 -2.736 0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.572 -4.721 -0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.710 -3.460 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 161 8.956 -5.169 1.563 1.00 0.00 H new ATOM 2473 N ILE A 162 8.936 -2.657 4.343 1.00 0.00 N ATOM 2474 CA ILE A 162 10.306 -2.175 4.488 1.00 0.00 C ATOM 2475 C ILE A 162 11.285 -3.335 4.463 1.00 0.00 C ATOM 2476 O ILE A 162 11.092 -4.329 5.147 1.00 0.00 O ATOM 2477 CB ILE A 162 10.506 -1.342 5.778 1.00 0.00 C ATOM 2478 CG1 ILE A 162 9.746 -0.013 5.672 1.00 0.00 C ATOM 2479 CG2 ILE A 162 11.988 -1.085 6.028 1.00 0.00 C ATOM 2480 CD1 ILE A 162 9.928 0.898 6.870 1.00 0.00 C ATOM 0 H ILE A 162 8.593 -3.196 5.138 1.00 0.00 H new ATOM 0 HA ILE A 162 10.500 -1.518 3.641 1.00 0.00 H new ATOM 0 HB ILE A 162 10.109 -1.909 6.620 1.00 0.00 H new ATOM 0 HG12 ILE A 162 10.076 0.512 4.776 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.684 -0.223 5.546 1.00 0.00 H new ATOM 0 HG21 ILE A 162 12.107 -0.498 6.939 1.00 0.00 H new ATOM 0 HG22 ILE A 162 12.509 -2.036 6.138 1.00 0.00 H new ATOM 0 HG23 ILE A 162 12.409 -0.537 5.186 1.00 0.00 H new ATOM 0 HD11 ILE A 162 9.360 1.816 6.719 1.00 0.00 H new ATOM 0 HD12 ILE A 162 9.571 0.394 7.768 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.984 1.140 6.986 1.00 0.00 H new ATOM 2492 N ILE A 163 12.346 -3.205 3.684 1.00 0.00 N ATOM 2493 CA ILE A 163 13.292 -4.290 3.530 1.00 0.00 C ATOM 2494 C ILE A 163 14.643 -3.881 4.084 1.00 0.00 C ATOM 2495 O ILE A 163 15.270 -2.932 3.614 1.00 0.00 O ATOM 2496 CB ILE A 163 13.461 -4.698 2.053 1.00 0.00 C ATOM 2497 CG1 ILE A 163 12.161 -4.454 1.281 1.00 0.00 C ATOM 2498 CG2 ILE A 163 13.880 -6.157 1.956 1.00 0.00 C ATOM 2499 CD1 ILE A 163 12.210 -4.897 -0.166 1.00 0.00 C ATOM 0 H ILE A 163 12.570 -2.364 3.153 1.00 0.00 H new ATOM 0 HA ILE A 163 12.899 -5.144 4.081 1.00 0.00 H new ATOM 0 HB ILE A 163 14.243 -4.085 1.606 1.00 0.00 H new ATOM 0 HG12 ILE A 163 11.348 -4.979 1.783 1.00 0.00 H new ATOM 0 HG13 ILE A 163 11.924 -3.391 1.317 1.00 0.00 H new ATOM 0 HG21 ILE A 163 13.996 -6.433 0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 163 14.828 -6.299 2.476 1.00 0.00 H new ATOM 0 HG23 ILE A 163 13.117 -6.786 2.415 1.00 0.00 H new ATOM 0 HD11 ILE A 163 11.252 -4.690 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 163 12.999 -4.354 -0.686 1.00 0.00 H new ATOM 0 HD13 ILE A 163 12.415 -5.967 -0.212 1.00 0.00 H new ATOM 2511 N THR A 164 15.083 -4.601 5.090 1.00 0.00 N ATOM 2512 CA THR A 164 16.358 -4.337 5.705 1.00 0.00 C ATOM 2513 C THR A 164 17.407 -5.252 5.125 1.00 0.00 C ATOM 2514 O THR A 164 17.316 -6.472 5.268 1.00 0.00 O ATOM 2515 CB THR A 164 16.289 -4.524 7.224 1.00 0.00 C ATOM 2516 OG1 THR A 164 15.865 -3.305 7.836 1.00 0.00 O ATOM 2517 CG2 THR A 164 17.632 -4.965 7.776 1.00 0.00 C ATOM 0 H THR A 164 14.569 -5.381 5.501 1.00 0.00 H new ATOM 0 HA THR A 164 16.625 -3.300 5.501 1.00 0.00 H new ATOM 0 HB THR A 164 15.565 -5.307 7.452 1.00 0.00 H new ATOM 0 HG1 THR A 164 15.819 -3.425 8.808 1.00 0.00 H new ATOM 0 HG21 THR A 164 17.558 -5.091 8.856 1.00 0.00 H new ATOM 0 HG22 THR A 164 17.920 -5.912 7.319 1.00 0.00 H new ATOM 0 HG23 THR A 164 18.384 -4.209 7.550 1.00 0.00 H new ATOM 2525 N VAL A 165 18.396 -4.663 4.479 1.00 0.00 N ATOM 2526 CA VAL A 165 19.399 -5.430 3.786 1.00 0.00 C ATOM 2527 C VAL A 165 20.690 -5.492 4.584 1.00 0.00 C ATOM 2528 O VAL A 165 21.489 -4.554 4.602 1.00 0.00 O ATOM 2529 CB VAL A 165 19.656 -4.874 2.374 1.00 0.00 C ATOM 2530 CG1 VAL A 165 20.484 -5.841 1.558 1.00 0.00 C ATOM 2531 CG2 VAL A 165 18.338 -4.558 1.679 1.00 0.00 C ATOM 0 H VAL A 165 18.521 -3.652 4.423 1.00 0.00 H new ATOM 0 HA VAL A 165 19.017 -6.445 3.680 1.00 0.00 H new ATOM 0 HB VAL A 165 20.222 -3.947 2.466 1.00 0.00 H new ATOM 0 HG11 VAL A 165 20.653 -5.427 0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 165 21.443 -6.005 2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 165 19.954 -6.790 1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.537 -4.166 0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 165 17.742 -5.467 1.599 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.790 -3.815 2.258 1.00 0.00 H new ATOM 2541 N THR A 166 20.862 -6.616 5.250 1.00 0.00 N ATOM 2542 CA THR A 166 22.035 -6.878 6.069 1.00 0.00 C ATOM 2543 C THR A 166 22.751 -8.110 5.536 1.00 0.00 C ATOM 2544 O THR A 166 22.350 -9.223 5.813 1.00 0.00 O ATOM 2545 CB THR A 166 21.644 -7.120 7.536 1.00 0.00 C ATOM 2546 OG1 THR A 166 20.855 -6.028 8.026 1.00 0.00 O ATOM 2547 CG2 THR A 166 22.883 -7.292 8.396 1.00 0.00 C ATOM 0 H THR A 166 20.188 -7.381 5.240 1.00 0.00 H new ATOM 0 HA THR A 166 22.688 -6.007 6.024 1.00 0.00 H new ATOM 0 HB THR A 166 21.054 -8.035 7.588 1.00 0.00 H new ATOM 0 HG1 THR A 166 20.611 -6.194 8.960 1.00 0.00 H new ATOM 0 HG21 THR A 166 22.587 -7.462 9.431 1.00 0.00 H new ATOM 0 HG22 THR A 166 23.459 -8.146 8.038 1.00 0.00 H new ATOM 0 HG23 THR A 166 23.495 -6.392 8.337 1.00 0.00 H new ATOM 2555 N PRO A 167 23.798 -7.936 4.741 1.00 0.00 N ATOM 2556 CA PRO A 167 24.362 -9.033 3.965 1.00 0.00 C ATOM 2557 C PRO A 167 25.172 -10.074 4.719 1.00 0.00 C ATOM 2558 O PRO A 167 25.513 -9.925 5.889 1.00 0.00 O ATOM 2559 CB PRO A 167 25.227 -8.340 2.946 1.00 0.00 C ATOM 2560 CG PRO A 167 25.563 -6.998 3.512 1.00 0.00 C ATOM 2561 CD PRO A 167 24.504 -6.663 4.526 1.00 0.00 C ATOM 0 HA PRO A 167 23.544 -9.632 3.565 1.00 0.00 H new ATOM 0 HB2 PRO A 167 26.132 -8.915 2.750 1.00 0.00 H new ATOM 0 HB3 PRO A 167 24.702 -8.239 1.996 1.00 0.00 H new ATOM 0 HG2 PRO A 167 26.549 -7.013 3.976 1.00 0.00 H new ATOM 0 HG3 PRO A 167 25.593 -6.245 2.724 1.00 0.00 H new ATOM 0 HD2 PRO A 167 24.942 -6.289 5.451 1.00 0.00 H new ATOM 0 HD3 PRO A 167 23.829 -5.890 4.157 1.00 0.00 H new ATOM 2569 N ASN A 168 25.447 -11.156 3.986 1.00 0.00 N ATOM 2570 CA ASN A 168 26.176 -12.314 4.501 1.00 0.00 C ATOM 2571 C ASN A 168 27.589 -12.380 3.898 1.00 0.00 C ATOM 2572 O ASN A 168 28.336 -13.331 4.123 1.00 0.00 O ATOM 2573 CB ASN A 168 25.342 -13.588 4.209 1.00 0.00 C ATOM 2574 CG ASN A 168 26.145 -14.836 3.866 1.00 0.00 C ATOM 2575 OD1 ASN A 168 26.568 -15.580 4.748 1.00 0.00 O ATOM 2576 ND2 ASN A 168 26.333 -15.069 2.571 1.00 0.00 N ATOM 0 H ASN A 168 25.167 -11.252 3.010 1.00 0.00 H new ATOM 0 HA ASN A 168 26.312 -12.230 5.579 1.00 0.00 H new ATOM 0 HB2 ASN A 168 24.724 -13.804 5.081 1.00 0.00 H new ATOM 0 HB3 ASN A 168 24.664 -13.375 3.382 1.00 0.00 H new ATOM 0 HD21 ASN A 168 26.849 -15.896 2.271 1.00 0.00 H new ATOM 0 HD22 ASN A 168 25.962 -14.420 1.877 1.00 0.00 H new ATOM 2583 N THR A 169 27.968 -11.333 3.162 1.00 0.00 N ATOM 2584 CA THR A 169 29.287 -11.291 2.516 1.00 0.00 C ATOM 2585 C THR A 169 30.415 -11.591 3.523 1.00 0.00 C ATOM 2586 O THR A 169 30.367 -11.183 4.683 1.00 0.00 O ATOM 2587 CB THR A 169 29.542 -9.961 1.758 1.00 0.00 C ATOM 2588 OG1 THR A 169 30.789 -9.383 2.140 1.00 0.00 O ATOM 2589 CG2 THR A 169 28.426 -8.956 1.980 1.00 0.00 C ATOM 0 H THR A 169 27.389 -10.509 2.998 1.00 0.00 H new ATOM 0 HA THR A 169 29.289 -12.080 1.764 1.00 0.00 H new ATOM 0 HB THR A 169 29.572 -10.208 0.697 1.00 0.00 H new ATOM 0 HG1 THR A 169 31.158 -8.875 1.388 1.00 0.00 H new ATOM 0 HG21 THR A 169 28.646 -8.040 1.431 1.00 0.00 H new ATOM 0 HG22 THR A 169 27.484 -9.374 1.625 1.00 0.00 H new ATOM 0 HG23 THR A 169 28.345 -8.731 3.043 1.00 0.00 H new ATOM 2597 N ALA A 170 31.441 -12.280 3.040 1.00 0.00 N ATOM 2598 CA ALA A 170 32.292 -13.121 3.884 1.00 0.00 C ATOM 2599 C ALA A 170 33.170 -12.428 4.918 1.00 0.00 C ATOM 2600 O ALA A 170 33.353 -12.972 6.005 1.00 0.00 O ATOM 2601 CB ALA A 170 33.180 -13.989 3.018 1.00 0.00 C ATOM 0 H ALA A 170 31.709 -12.274 2.056 1.00 0.00 H new ATOM 0 HA ALA A 170 31.568 -13.689 4.469 1.00 0.00 H new ATOM 0 HB1 ALA A 170 33.810 -14.612 3.653 1.00 0.00 H new ATOM 0 HB2 ALA A 170 32.561 -14.625 2.385 1.00 0.00 H new ATOM 0 HB3 ALA A 170 33.809 -13.356 2.392 1.00 0.00 H new ATOM 2607 N ILE A 171 33.713 -11.260 4.642 1.00 0.00 N ATOM 2608 CA ILE A 171 34.858 -10.829 5.429 1.00 0.00 C ATOM 2609 C ILE A 171 34.616 -9.495 6.082 1.00 0.00 C ATOM 2610 O ILE A 171 33.784 -8.722 5.637 1.00 0.00 O ATOM 2611 CB ILE A 171 36.152 -10.738 4.583 1.00 0.00 C ATOM 2612 CG1 ILE A 171 36.166 -11.810 3.490 1.00 0.00 C ATOM 2613 CG2 ILE A 171 37.371 -10.902 5.476 1.00 0.00 C ATOM 2614 CD1 ILE A 171 37.368 -11.735 2.575 1.00 0.00 C ATOM 0 H ILE A 171 33.402 -10.616 3.915 1.00 0.00 H new ATOM 0 HA ILE A 171 34.990 -11.591 6.197 1.00 0.00 H new ATOM 0 HB ILE A 171 36.180 -9.757 4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 171 36.139 -12.794 3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 171 35.260 -11.717 2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 171 38.276 -10.837 4.872 1.00 0.00 H new ATOM 0 HG22 ILE A 171 37.379 -10.114 6.229 1.00 0.00 H new ATOM 0 HG23 ILE A 171 37.333 -11.874 5.969 1.00 0.00 H new ATOM 0 HD11 ILE A 171 37.306 -12.526 1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 171 37.386 -10.766 2.077 1.00 0.00 H new ATOM 0 HD13 ILE A 171 38.279 -11.859 3.160 1.00 0.00 H new ATOM 2716 N LYS A 178 33.894 -6.903 1.081 1.00 0.00 N ATOM 2717 CA LYS A 178 32.908 -5.809 1.162 1.00 0.00 C ATOM 2718 C LYS A 178 31.616 -6.236 1.861 1.00 0.00 C ATOM 2719 O LYS A 178 30.515 -6.049 1.351 1.00 0.00 O ATOM 2720 CB LYS A 178 32.590 -5.246 -0.227 1.00 0.00 C ATOM 2721 CG LYS A 178 33.770 -4.562 -0.897 1.00 0.00 C ATOM 2722 CD LYS A 178 33.705 -4.644 -2.422 1.00 0.00 C ATOM 2723 CE LYS A 178 32.500 -3.919 -3.011 1.00 0.00 C ATOM 2724 NZ LYS A 178 31.241 -4.705 -2.888 1.00 0.00 N ATOM 0 HA LYS A 178 33.367 -5.027 1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 178 32.241 -6.057 -0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 178 31.770 -4.533 -0.141 1.00 0.00 H new ATOM 0 HG2 LYS A 178 33.800 -3.516 -0.594 1.00 0.00 H new ATOM 0 HG3 LYS A 178 34.696 -5.021 -0.551 1.00 0.00 H new ATOM 0 HD2 LYS A 178 34.617 -4.220 -2.842 1.00 0.00 H new ATOM 0 HD3 LYS A 178 33.673 -5.691 -2.722 1.00 0.00 H new ATOM 0 HE2 LYS A 178 32.376 -2.960 -2.507 1.00 0.00 H new ATOM 0 HE3 LYS A 178 32.688 -3.704 -4.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 30.636 -4.523 -3.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 31.468 -5.719 -2.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 30.739 -4.423 -2.022 1.00 0.00 H new ATOM 2738 N ASP A 179 31.764 -6.657 3.116 1.00 0.00 N ATOM 2739 CA ASP A 179 30.622 -6.905 3.984 1.00 0.00 C ATOM 2740 C ASP A 179 30.344 -5.661 4.806 1.00 0.00 C ATOM 2741 O ASP A 179 29.312 -5.539 5.461 1.00 0.00 O ATOM 2742 CB ASP A 179 30.894 -8.101 4.904 1.00 0.00 C ATOM 2743 CG ASP A 179 29.775 -8.349 5.895 1.00 0.00 C ATOM 2744 OD1 ASP A 179 28.686 -8.783 5.474 1.00 0.00 O ATOM 2745 OD2 ASP A 179 29.989 -8.125 7.105 1.00 0.00 O ATOM 0 H ASP A 179 32.669 -6.833 3.553 1.00 0.00 H new ATOM 0 HA ASP A 179 29.751 -7.141 3.373 1.00 0.00 H new ATOM 0 HB2 ASP A 179 31.039 -8.994 4.297 1.00 0.00 H new ATOM 0 HB3 ASP A 179 31.823 -7.931 5.448 1.00 0.00 H new ATOM 2750 N TRP A 180 31.269 -4.709 4.733 1.00 0.00 N ATOM 2751 CA TRP A 180 31.086 -3.439 5.404 1.00 0.00 C ATOM 2752 C TRP A 180 30.183 -2.528 4.587 1.00 0.00 C ATOM 2753 O TRP A 180 29.915 -1.395 4.986 1.00 0.00 O ATOM 2754 CB TRP A 180 32.432 -2.753 5.712 1.00 0.00 C ATOM 2755 CG TRP A 180 33.319 -2.482 4.525 1.00 0.00 C ATOM 2756 CD1 TRP A 180 32.940 -2.227 3.236 1.00 0.00 C ATOM 2757 CD2 TRP A 180 34.751 -2.413 4.538 1.00 0.00 C ATOM 2758 NE1 TRP A 180 34.046 -2.020 2.450 1.00 0.00 N ATOM 2759 CE2 TRP A 180 35.168 -2.125 3.226 1.00 0.00 C ATOM 2760 CE3 TRP A 180 35.722 -2.572 5.532 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 36.510 -1.988 2.882 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 37.056 -2.436 5.189 1.00 0.00 C ATOM 2763 CH2 TRP A 180 37.439 -2.147 3.874 1.00 0.00 C ATOM 0 H TRP A 180 32.145 -4.797 4.218 1.00 0.00 H new ATOM 0 HA TRP A 180 30.602 -3.638 6.360 1.00 0.00 H new ATOM 0 HB2 TRP A 180 32.229 -1.807 6.213 1.00 0.00 H new ATOM 0 HB3 TRP A 180 32.982 -3.376 6.418 1.00 0.00 H new ATOM 0 HD1 TRP A 180 31.918 -2.193 2.887 1.00 0.00 H new ATOM 0 HE1 TRP A 180 34.034 -1.820 1.450 1.00 0.00 H new ATOM 0 HE3 TRP A 180 35.436 -2.797 6.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 36.807 -1.764 1.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 37.814 -2.555 5.949 1.00 0.00 H new ATOM 0 HH2 TRP A 180 38.488 -2.048 3.638 1.00 0.00 H new ATOM 2774 N ARG A 181 29.718 -3.012 3.434 1.00 0.00 N ATOM 2775 CA ARG A 181 28.736 -2.260 2.675 1.00 0.00 C ATOM 2776 C ARG A 181 27.351 -2.816 2.953 1.00 0.00 C ATOM 2777 O ARG A 181 27.169 -4.029 3.050 1.00 0.00 O ATOM 2778 CB ARG A 181 29.024 -2.292 1.177 1.00 0.00 C ATOM 2779 CG ARG A 181 30.390 -1.772 0.793 1.00 0.00 C ATOM 2780 CD ARG A 181 30.475 -1.536 -0.701 1.00 0.00 C ATOM 2781 NE ARG A 181 31.756 -0.958 -1.082 1.00 0.00 N ATOM 2782 CZ ARG A 181 31.905 -0.029 -2.031 1.00 0.00 C ATOM 2783 NH1 ARG A 181 30.846 0.436 -2.684 1.00 0.00 N ATOM 2784 NH2 ARG A 181 33.111 0.443 -2.322 1.00 0.00 N ATOM 0 H ARG A 181 30.001 -3.900 3.019 1.00 0.00 H new ATOM 0 HA ARG A 181 28.790 -1.219 2.992 1.00 0.00 H new ATOM 0 HB2 ARG A 181 28.926 -3.318 0.822 1.00 0.00 H new ATOM 0 HB3 ARG A 181 28.266 -1.703 0.661 1.00 0.00 H new ATOM 0 HG2 ARG A 181 30.593 -0.842 1.325 1.00 0.00 H new ATOM 0 HG3 ARG A 181 31.155 -2.487 1.097 1.00 0.00 H new ATOM 0 HD2 ARG A 181 30.330 -2.479 -1.227 1.00 0.00 H new ATOM 0 HD3 ARG A 181 29.669 -0.871 -1.011 1.00 0.00 H new ATOM 0 HE ARG A 181 32.591 -1.282 -0.594 1.00 0.00 H new ATOM 0 HH11 ARG A 181 29.915 0.084 -2.462 1.00 0.00 H new ATOM 0 HH12 ARG A 181 30.964 1.145 -3.408 1.00 0.00 H new ATOM 0 HH21 ARG A 181 33.929 0.097 -1.820 1.00 0.00 H new ATOM 0 HH22 ARG A 181 33.220 1.152 -3.047 1.00 0.00 H new ATOM 2798 N LEU A 182 26.385 -1.929 3.083 1.00 0.00 N ATOM 2799 CA LEU A 182 25.021 -2.327 3.415 1.00 0.00 C ATOM 2800 C LEU A 182 24.038 -1.614 2.499 1.00 0.00 C ATOM 2801 O LEU A 182 24.449 -0.803 1.670 1.00 0.00 O ATOM 2802 CB LEU A 182 24.681 -2.033 4.886 1.00 0.00 C ATOM 2803 CG LEU A 182 25.407 -2.890 5.931 1.00 0.00 C ATOM 2804 CD1 LEU A 182 26.782 -2.322 6.250 1.00 0.00 C ATOM 2805 CD2 LEU A 182 24.568 -3.006 7.195 1.00 0.00 C ATOM 0 H LEU A 182 26.514 -0.924 2.965 1.00 0.00 H new ATOM 0 HA LEU A 182 24.943 -3.404 3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 182 24.904 -0.985 5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 182 23.607 -2.162 5.022 1.00 0.00 H new ATOM 0 HG LEU A 182 25.548 -3.887 5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 182 27.272 -2.951 6.993 1.00 0.00 H new ATOM 0 HD12 LEU A 182 27.385 -2.297 5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 182 26.676 -1.311 6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 182 25.096 -3.617 7.927 1.00 0.00 H new ATOM 0 HD22 LEU A 182 24.394 -2.013 7.609 1.00 0.00 H new ATOM 0 HD23 LEU A 182 23.612 -3.472 6.956 1.00 0.00 H new ATOM 2817 N THR A 183 22.748 -1.909 2.651 1.00 0.00 N ATOM 2818 CA THR A 183 21.715 -1.399 1.747 1.00 0.00 C ATOM 2819 C THR A 183 20.337 -1.418 2.427 1.00 0.00 C ATOM 2820 O THR A 183 20.051 -2.309 3.214 1.00 0.00 O ATOM 2821 CB THR A 183 21.666 -2.216 0.430 1.00 0.00 C ATOM 2822 OG1 THR A 183 22.982 -2.347 -0.127 1.00 0.00 O ATOM 2823 CG2 THR A 183 20.760 -1.557 -0.596 1.00 0.00 C ATOM 0 H THR A 183 22.390 -2.504 3.398 1.00 0.00 H new ATOM 0 HA THR A 183 21.974 -0.369 1.503 1.00 0.00 H new ATOM 0 HB THR A 183 21.267 -3.201 0.673 1.00 0.00 H new ATOM 0 HG1 THR A 183 22.936 -2.866 -0.957 1.00 0.00 H new ATOM 0 HG21 THR A 183 20.748 -2.155 -1.508 1.00 0.00 H new ATOM 0 HG22 THR A 183 19.749 -1.485 -0.196 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.133 -0.558 -0.822 1.00 0.00 H new ATOM 2831 N LEU A 184 19.527 -0.388 2.209 1.00 0.00 N ATOM 2832 CA LEU A 184 18.152 -0.391 2.699 1.00 0.00 C ATOM 2833 C LEU A 184 17.194 0.046 1.593 1.00 0.00 C ATOM 2834 O LEU A 184 17.391 1.068 0.947 1.00 0.00 O ATOM 2835 CB LEU A 184 18.008 0.494 3.931 1.00 0.00 C ATOM 2836 CG LEU A 184 16.991 -0.006 4.962 1.00 0.00 C ATOM 2837 CD1 LEU A 184 17.265 0.613 6.324 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.569 0.316 4.520 1.00 0.00 C ATOM 0 H LEU A 184 19.795 0.454 1.700 1.00 0.00 H new ATOM 0 HA LEU A 184 17.894 -1.408 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 184 18.981 0.583 4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 184 17.719 1.495 3.611 1.00 0.00 H new ATOM 0 HG LEU A 184 17.093 -1.088 5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 184 16.533 0.247 7.044 1.00 0.00 H new ATOM 0 HD12 LEU A 184 18.267 0.338 6.654 1.00 0.00 H new ATOM 0 HD13 LEU A 184 17.191 1.698 6.252 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.864 -0.048 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.457 1.395 4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.367 -0.168 3.564 1.00 0.00 H new ATOM 2850 N GLN A 185 16.156 -0.733 1.387 1.00 0.00 N ATOM 2851 CA GLN A 185 15.288 -0.572 0.234 1.00 0.00 C ATOM 2852 C GLN A 185 13.905 -1.028 0.616 1.00 0.00 C ATOM 2853 O GLN A 185 13.766 -1.737 1.606 1.00 0.00 O ATOM 2854 CB GLN A 185 15.834 -1.454 -0.873 1.00 0.00 C ATOM 2855 CG GLN A 185 15.874 -0.857 -2.262 1.00 0.00 C ATOM 2856 CD GLN A 185 17.273 -0.386 -2.592 1.00 0.00 C ATOM 2857 OE1 GLN A 185 17.698 -0.392 -3.746 1.00 0.00 O ATOM 2858 NE2 GLN A 185 17.993 0.035 -1.563 1.00 0.00 N ATOM 0 H GLN A 185 15.887 -1.495 2.010 1.00 0.00 H new ATOM 0 HA GLN A 185 15.247 0.466 -0.098 1.00 0.00 H new ATOM 0 HB2 GLN A 185 16.847 -1.752 -0.602 1.00 0.00 H new ATOM 0 HB3 GLN A 185 15.234 -2.363 -0.911 1.00 0.00 H new ATOM 0 HG2 GLN A 185 15.551 -1.598 -2.993 1.00 0.00 H new ATOM 0 HG3 GLN A 185 15.177 -0.021 -2.326 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.597 0.021 -0.623 1.00 0.00 H new ATOM 0 HE22 GLN A 185 18.944 0.373 -1.710 1.00 0.00 H new ATOM 2867 N LYS A 186 12.888 -0.632 -0.138 1.00 0.00 N ATOM 2868 CA LYS A 186 11.536 -1.117 0.154 1.00 0.00 C ATOM 2869 C LYS A 186 10.489 -0.578 -0.788 1.00 0.00 C ATOM 2870 O LYS A 186 10.753 0.333 -1.567 1.00 0.00 O ATOM 2871 CB LYS A 186 11.140 -0.826 1.598 1.00 0.00 C ATOM 2872 CG LYS A 186 10.971 0.637 1.952 1.00 0.00 C ATOM 2873 CD LYS A 186 9.592 1.174 1.574 1.00 0.00 C ATOM 2874 CE LYS A 186 9.698 2.312 0.579 1.00 0.00 C ATOM 2875 NZ LYS A 186 8.494 3.182 0.579 1.00 0.00 N ATOM 0 H LYS A 186 12.962 0.003 -0.933 1.00 0.00 H new ATOM 0 HA LYS A 186 11.575 -2.196 0.003 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.204 -1.342 1.809 1.00 0.00 H new ATOM 0 HB3 LYS A 186 11.896 -1.255 2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.128 0.769 3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 186 11.737 1.222 1.443 1.00 0.00 H new ATOM 0 HD2 LYS A 186 8.991 0.371 1.148 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.075 1.518 2.470 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.577 2.913 0.812 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.847 1.904 -0.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 8.159 3.312 -0.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 7.744 2.737 1.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 8.734 4.107 0.988 1.00 0.00 H new ATOM 2889 N GLU A 187 9.280 -1.133 -0.678 1.00 0.00 N ATOM 2890 CA GLU A 187 8.218 -0.822 -1.610 1.00 0.00 C ATOM 2891 C GLU A 187 6.997 -0.291 -0.877 1.00 0.00 C ATOM 2892 O GLU A 187 6.373 -0.989 -0.099 1.00 0.00 O ATOM 2893 CB GLU A 187 7.849 -2.066 -2.424 1.00 0.00 C ATOM 2894 CG GLU A 187 9.015 -2.649 -3.209 1.00 0.00 C ATOM 2895 CD GLU A 187 8.617 -3.841 -4.052 1.00 0.00 C ATOM 2896 OE1 GLU A 187 8.128 -3.635 -5.186 1.00 0.00 O ATOM 2897 OE2 GLU A 187 8.802 -4.990 -3.598 1.00 0.00 O ATOM 0 H GLU A 187 9.022 -1.799 0.050 1.00 0.00 H new ATOM 0 HA GLU A 187 8.573 -0.047 -2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.459 -2.828 -1.750 1.00 0.00 H new ATOM 0 HB3 GLU A 187 7.047 -1.812 -3.117 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.435 -1.877 -3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 187 9.801 -2.947 -2.515 1.00 0.00 H new ATOM 2904 N GLU A 188 6.701 0.969 -1.079 1.00 0.00 N ATOM 2905 CA GLU A 188 5.453 1.528 -0.598 1.00 0.00 C ATOM 2906 C GLU A 188 4.489 1.755 -1.743 1.00 0.00 C ATOM 2907 O GLU A 188 4.646 2.679 -2.541 1.00 0.00 O ATOM 2908 CB GLU A 188 5.728 2.825 0.139 1.00 0.00 C ATOM 2909 CG GLU A 188 4.519 3.609 0.592 1.00 0.00 C ATOM 2910 CD GLU A 188 4.956 4.799 1.411 1.00 0.00 C ATOM 2911 OE1 GLU A 188 6.193 5.001 1.531 1.00 0.00 O ATOM 2912 OE2 GLU A 188 4.085 5.520 1.934 1.00 0.00 O ATOM 0 H GLU A 188 7.303 1.629 -1.572 1.00 0.00 H new ATOM 0 HA GLU A 188 4.990 0.821 0.090 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.336 2.598 1.015 1.00 0.00 H new ATOM 0 HB3 GLU A 188 6.328 3.465 -0.508 1.00 0.00 H new ATOM 0 HG2 GLU A 188 3.946 3.943 -0.273 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.862 2.971 1.183 1.00 0.00 H new ATOM 2919 N ILE A 189 3.501 0.895 -1.822 1.00 0.00 N ATOM 2920 CA ILE A 189 2.416 1.087 -2.744 1.00 0.00 C ATOM 2921 C ILE A 189 1.213 1.583 -1.961 1.00 0.00 C ATOM 2922 O ILE A 189 0.686 0.888 -1.096 1.00 0.00 O ATOM 2923 CB ILE A 189 2.062 -0.204 -3.525 1.00 0.00 C ATOM 2924 CG1 ILE A 189 2.008 -1.436 -2.602 1.00 0.00 C ATOM 2925 CG2 ILE A 189 3.056 -0.422 -4.658 1.00 0.00 C ATOM 2926 CD1 ILE A 189 3.343 -2.133 -2.395 1.00 0.00 C ATOM 0 H ILE A 189 3.430 0.051 -1.253 1.00 0.00 H new ATOM 0 HA ILE A 189 2.720 1.820 -3.492 1.00 0.00 H new ATOM 0 HB ILE A 189 1.066 -0.075 -3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.619 -1.129 -1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.300 -2.153 -3.017 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.797 -1.332 -5.199 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.023 0.428 -5.340 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.061 -0.518 -4.247 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.208 -2.988 -1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.727 -2.476 -3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 189 4.052 -1.436 -1.949 1.00 0.00 H new ATOM 2938 N THR A 190 0.808 2.798 -2.249 1.00 0.00 N ATOM 2939 CA THR A 190 -0.248 3.443 -1.507 1.00 0.00 C ATOM 2940 C THR A 190 -1.285 4.018 -2.455 1.00 0.00 C ATOM 2941 O THR A 190 -0.982 4.854 -3.311 1.00 0.00 O ATOM 2942 CB THR A 190 0.312 4.553 -0.593 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.187 3.981 0.391 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.809 5.313 0.100 1.00 0.00 C ATOM 0 H THR A 190 1.200 3.365 -3.001 1.00 0.00 H new ATOM 0 HA THR A 190 -0.723 2.692 -0.876 1.00 0.00 H new ATOM 0 HB THR A 190 0.868 5.254 -1.215 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.540 4.691 0.967 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.383 6.088 0.737 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.454 5.772 -0.649 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.394 4.624 0.709 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.501 3.550 -2.313 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.594 4.029 -3.120 1.00 0.00 C ATOM 2954 C ILE A 191 -4.185 5.266 -2.465 1.00 0.00 C ATOM 2955 O ILE A 191 -4.857 5.193 -1.430 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.677 2.943 -3.324 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.261 1.929 -4.405 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -6.000 3.589 -3.711 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.821 1.460 -4.342 1.00 0.00 C ATOM 0 H ILE A 191 -2.759 2.830 -1.638 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.214 4.283 -4.110 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.793 2.408 -2.381 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -4.912 1.058 -4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.437 2.375 -5.384 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.755 2.816 -3.852 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.319 4.267 -2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -5.875 4.147 -4.639 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.634 0.749 -5.147 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.155 2.316 -4.451 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.637 0.977 -3.382 1.00 0.00 H new ATOM 2971 N GLY A 192 -3.888 6.402 -3.056 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.344 7.651 -2.524 1.00 0.00 C ATOM 2973 C GLY A 192 -5.802 7.883 -2.814 1.00 0.00 C ATOM 2974 O GLY A 192 -6.228 7.815 -3.954 1.00 0.00 O ATOM 0 H GLY A 192 -3.331 6.479 -3.907 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.180 7.668 -1.446 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.755 8.464 -2.949 1.00 0.00 H new ATOM 2978 N VAL A 193 -6.570 8.161 -1.782 1.00 0.00 N ATOM 2979 CA VAL A 193 -8.007 8.308 -1.916 1.00 0.00 C ATOM 2980 C VAL A 193 -8.480 9.445 -1.007 1.00 0.00 C ATOM 2981 O VAL A 193 -9.136 9.235 0.018 1.00 0.00 O ATOM 2982 CB VAL A 193 -8.724 6.959 -1.604 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -8.138 5.856 -2.445 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -8.592 6.549 -0.157 1.00 0.00 C ATOM 0 H VAL A 193 -6.221 8.291 -0.832 1.00 0.00 H new ATOM 0 HA VAL A 193 -8.264 8.567 -2.943 1.00 0.00 H new ATOM 0 HB VAL A 193 -9.779 7.116 -1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -8.645 4.918 -2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -8.268 6.095 -3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -7.075 5.756 -2.224 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -9.110 5.603 0.002 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -7.538 6.432 0.093 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -9.033 7.316 0.480 1.00 0.00 H new ATOM 2994 N LYS A 194 -8.163 10.673 -1.405 1.00 0.00 N ATOM 2995 CA LYS A 194 -8.228 11.785 -0.457 1.00 0.00 C ATOM 2996 C LYS A 194 -7.921 13.145 -1.081 1.00 0.00 C ATOM 2997 O LYS A 194 -7.766 13.270 -2.292 1.00 0.00 O ATOM 2998 CB LYS A 194 -7.218 11.534 0.667 1.00 0.00 C ATOM 2999 CG LYS A 194 -5.744 11.803 0.320 1.00 0.00 C ATOM 3000 CD LYS A 194 -5.190 10.880 -0.758 1.00 0.00 C ATOM 3001 CE LYS A 194 -5.160 11.541 -2.131 1.00 0.00 C ATOM 3002 NZ LYS A 194 -4.033 12.499 -2.287 1.00 0.00 N ATOM 0 H LYS A 194 -7.867 10.922 -2.349 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.254 11.823 -0.091 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.490 12.157 1.519 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.312 10.497 0.988 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.641 12.836 -0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.142 11.695 1.222 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.181 10.571 -0.484 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.798 9.976 -0.806 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.084 10.770 -2.898 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.101 12.065 -2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.672 12.455 -3.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.366 13.463 -2.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.271 12.250 -1.624 1.00 0.00 H new ATOM 3016 N GLY A 195 -7.790 14.148 -0.207 1.00 0.00 N ATOM 3017 CA GLY A 195 -7.415 15.483 -0.615 1.00 0.00 C ATOM 3018 C GLY A 195 -6.149 15.901 0.101 1.00 0.00 C ATOM 3019 O GLY A 195 -6.078 16.976 0.693 1.00 0.00 O ATOM 0 H GLY A 195 -7.943 14.046 0.796 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.261 15.514 -1.694 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.220 16.182 -0.388 1.00 0.00 H new ATOM 3023 N PHE A 196 -5.167 15.004 0.058 1.00 0.00 N ATOM 3024 CA PHE A 196 -3.893 15.158 0.759 1.00 0.00 C ATOM 3025 C PHE A 196 -3.227 16.489 0.436 1.00 0.00 C ATOM 3026 O PHE A 196 -2.703 16.686 -0.660 1.00 0.00 O ATOM 3027 CB PHE A 196 -2.961 14.001 0.374 1.00 0.00 C ATOM 3028 CG PHE A 196 -1.673 13.937 1.152 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -0.561 14.659 0.746 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -1.572 13.136 2.277 1.00 0.00 C ATOM 3031 CE1 PHE A 196 0.625 14.585 1.448 1.00 0.00 C ATOM 3032 CE2 PHE A 196 -0.389 13.060 2.985 1.00 0.00 C ATOM 3033 CZ PHE A 196 0.711 13.785 2.570 1.00 0.00 C ATOM 0 H PHE A 196 -5.234 14.136 -0.473 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.090 15.141 1.831 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -3.497 13.062 0.509 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -2.724 14.083 -0.687 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -0.624 15.287 -0.130 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.428 12.564 2.604 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.484 15.152 1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -0.324 12.434 3.863 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.637 13.726 3.122 1.00 0.00 H new ATOM 3043 N GLN A 197 -3.258 17.390 1.399 1.00 0.00 N ATOM 3044 CA GLN A 197 -2.571 18.661 1.282 1.00 0.00 C ATOM 3045 C GLN A 197 -1.242 18.568 2.017 1.00 0.00 C ATOM 3046 O GLN A 197 -0.171 18.673 1.419 1.00 0.00 O ATOM 3047 CB GLN A 197 -3.421 19.807 1.857 1.00 0.00 C ATOM 3048 CG GLN A 197 -4.834 19.407 2.272 1.00 0.00 C ATOM 3049 CD GLN A 197 -4.860 18.566 3.536 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -3.992 18.705 4.397 1.00 0.00 O ATOM 3051 NE2 GLN A 197 -5.827 17.666 3.643 1.00 0.00 N ATOM 0 H GLN A 197 -3.757 17.263 2.279 1.00 0.00 H new ATOM 0 HA GLN A 197 -2.399 18.878 0.228 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -2.907 20.223 2.723 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -3.487 20.601 1.113 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -5.431 20.306 2.427 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -5.302 18.850 1.461 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.529 17.581 2.907 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -5.870 17.058 4.461 1.00 0.00 H new ATOM 3060 N VAL A 198 -1.331 18.351 3.320 1.00 0.00 N ATOM 3061 CA VAL A 198 -0.168 18.094 4.155 1.00 0.00 C ATOM 3062 C VAL A 198 -0.306 16.689 4.736 1.00 0.00 C ATOM 3063 O VAL A 198 -1.399 16.121 4.699 1.00 0.00 O ATOM 3064 CB VAL A 198 -0.076 19.133 5.306 1.00 0.00 C ATOM 3065 CG1 VAL A 198 1.231 19.001 6.077 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -0.233 20.548 4.770 1.00 0.00 C ATOM 0 H VAL A 198 -2.215 18.348 3.830 1.00 0.00 H new ATOM 0 HA VAL A 198 0.740 18.176 3.557 1.00 0.00 H new ATOM 0 HB VAL A 198 -0.894 18.928 5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.260 19.744 6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 198 1.299 18.003 6.509 1.00 0.00 H new ATOM 0 HG13 VAL A 198 2.070 19.162 5.401 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.165 21.259 5.594 1.00 0.00 H new ATOM 0 HG22 VAL A 198 0.557 20.753 4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.204 20.647 4.284 1.00 0.00 H new ATOM 3076 N VAL A 199 0.781 16.109 5.238 1.00 0.00 N ATOM 3077 CA VAL A 199 0.688 14.823 5.908 1.00 0.00 C ATOM 3078 C VAL A 199 -0.016 15.010 7.252 1.00 0.00 C ATOM 3079 O VAL A 199 0.574 15.398 8.262 1.00 0.00 O ATOM 3080 CB VAL A 199 2.059 14.120 6.061 1.00 0.00 C ATOM 3081 CG1 VAL A 199 3.052 14.948 6.849 1.00 0.00 C ATOM 3082 CG2 VAL A 199 1.885 12.763 6.706 1.00 0.00 C ATOM 0 H VAL A 199 1.720 16.504 5.193 1.00 0.00 H new ATOM 0 HA VAL A 199 0.097 14.154 5.283 1.00 0.00 H new ATOM 0 HB VAL A 199 2.467 13.997 5.058 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.996 14.408 6.926 1.00 0.00 H new ATOM 0 HG12 VAL A 199 3.218 15.898 6.341 1.00 0.00 H new ATOM 0 HG13 VAL A 199 2.658 15.135 7.848 1.00 0.00 H new ATOM 0 HG21 VAL A 199 2.857 12.281 6.807 1.00 0.00 H new ATOM 0 HG22 VAL A 199 1.436 12.884 7.692 1.00 0.00 H new ATOM 0 HG23 VAL A 199 1.236 12.145 6.085 1.00 0.00 H new ATOM 3092 N THR A 200 -1.302 14.746 7.218 1.00 0.00 N ATOM 3093 CA THR A 200 -2.219 15.141 8.264 1.00 0.00 C ATOM 3094 C THR A 200 -3.576 14.523 7.902 1.00 0.00 C ATOM 3095 O THR A 200 -3.624 13.762 6.936 1.00 0.00 O ATOM 3096 CB THR A 200 -2.282 16.697 8.292 1.00 0.00 C ATOM 3097 OG1 THR A 200 -2.755 17.196 9.549 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.168 17.221 7.169 1.00 0.00 C ATOM 0 H THR A 200 -1.748 14.243 6.451 1.00 0.00 H new ATOM 0 HA THR A 200 -1.913 14.801 9.254 1.00 0.00 H new ATOM 0 HB THR A 200 -1.263 17.056 8.149 1.00 0.00 H new ATOM 0 HG1 THR A 200 -3.572 17.719 9.407 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.198 18.310 7.207 1.00 0.00 H new ATOM 0 HG22 THR A 200 -2.764 16.903 6.208 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.177 16.826 7.287 1.00 0.00 H new ATOM 3106 N PRO A 201 -4.671 14.751 8.665 1.00 0.00 N ATOM 3107 CA PRO A 201 -6.025 14.442 8.191 1.00 0.00 C ATOM 3108 C PRO A 201 -6.305 15.004 6.788 1.00 0.00 C ATOM 3109 O PRO A 201 -6.887 16.076 6.612 1.00 0.00 O ATOM 3110 CB PRO A 201 -6.923 15.088 9.230 1.00 0.00 C ATOM 3111 CG PRO A 201 -6.118 15.072 10.482 1.00 0.00 C ATOM 3112 CD PRO A 201 -4.678 15.211 10.067 1.00 0.00 C ATOM 0 HA PRO A 201 -6.184 13.369 8.089 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.192 16.105 8.944 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -7.854 14.534 9.350 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.412 15.888 11.142 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.275 14.144 11.032 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.335 16.242 10.152 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.021 14.604 10.691 1.00 0.00 H new ATOM 3120 N LEU A 202 -5.895 14.209 5.823 1.00 0.00 N ATOM 3121 CA LEU A 202 -5.905 14.503 4.385 1.00 0.00 C ATOM 3122 C LEU A 202 -7.290 14.633 3.758 1.00 0.00 C ATOM 3123 O LEU A 202 -7.550 14.047 2.708 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.167 13.367 3.692 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.376 12.003 4.369 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -6.400 11.156 3.663 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -4.071 11.265 4.533 1.00 0.00 C ATOM 0 H LEU A 202 -5.521 13.281 6.022 1.00 0.00 H new ATOM 0 HA LEU A 202 -5.435 15.478 4.257 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.500 13.305 2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.101 13.595 3.671 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.774 12.207 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.507 10.205 4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.358 11.675 3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.077 10.974 2.638 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.254 10.305 5.015 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.621 11.100 3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -3.393 11.856 5.149 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.167 15.398 4.364 1.00 0.00 N ATOM 3140 CA GLY A 203 -9.445 15.644 3.746 1.00 0.00 C ATOM 3141 C GLY A 203 -9.332 16.675 2.643 1.00 0.00 C ATOM 3142 O GLY A 203 -10.171 16.669 1.729 1.00 0.00 O ATOM 3143 OXT GLY A 203 -8.410 17.507 2.703 1.00 0.00 O ATOM 0 H GLY A 203 -8.023 15.852 5.266 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -9.839 14.713 3.338 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.155 15.989 4.498 1.00 0.00 H new