USER MOD reduce.3.24.130724 H: found=0, std=0, add=1251, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1251 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 81 ASN : amide:sc= -5.75 K(o=-12,f=-11!) USER MOD Set 1.2: A 82 ASN : amide:sc= -6.06 K(o=-12,f=-17!) USER MOD Set 2.1: A 62 ASN : amide:sc= -1.6 X(o=-1.6,f=-1.5) USER MOD Set 2.2: A 148 ASN : amide:sc= -0.03 X(o=-1.6,f=-1.5) USER MOD Set 3.1: A 50 ASN : amide:sc= -5.48 K(o=-8,f=-5.1!) USER MOD Set 3.2: A 157 ASN : amide:sc= -2.49 K(o=-8,f=-11!) USER MOD Set 4.1: A 43 ASN : amide:sc= -6.12! C(o=-20!,f=-25!) USER MOD Set 4.2: A 46 ASN : amide:sc= -13.6! C(o=-20!,f=-25!) USER MOD Set 4.3: A 54 THR OG1 : rot -113:sc= -0.148 USER MOD Set 5.1: A 35 ASN : amide:sc= -4.14! C(o=-4!,f=-4.6!) USER MOD Set 5.2: A 69 TYR OH : rot -87:sc= 0.178 USER MOD Set 6.1: A 31 THR OG1 : rot -130:sc= 0.456 USER MOD Set 6.2: A 73 LYS NZ :NH3+ 150:sc= 0.351 (180deg=0) USER MOD Set 7.1: A 23 SER OG : rot -51:sc= 0.657 USER MOD Set 7.2: A 26 ASN : amide:sc= -0.239 K(o=0.42,f=-2.4!) USER MOD Set 8.1: A 5 HIS : no HD1:sc= -0.575 K(o=-9.6,f=-3.9) USER MOD Set 8.2: A 6 HIS : no HD1:sc= -5.62 K(o=-9.6,f=-3.7) USER MOD Set 8.3: A 7 HIS : no HD1:sc= -3.06 K(o=-9.6,f=-6!) USER MOD Set 8.4: A 10 HIS : no HD1:sc= -0.392 K(o=-9.6,f=-4.6) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 135:sc= 0.0426 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= -0.863 K(o=-0.86,f=-0.24) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot -50:sc= 1.14 USER MOD Single : A 20 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.043) USER MOD Single : A 21 MET CE :methyl -173:sc= 0 (180deg=-0.0286) USER MOD Single : A 32 TYR OH : rot 128:sc= -9.88! USER MOD Single : A 34 SER OG : rot 115:sc= 0.264 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -2.09 K(o=-2.1,f=-1.4) USER MOD Single : A 53 SER OG : rot -50:sc= 0.334 USER MOD Single : A 58 TYR OH : rot 105:sc= 0.537 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.6) USER MOD Single : A 68 THR OG1 : rot -89:sc= -5.08 USER MOD Single : A 74 TYR OH : rot 180:sc= -4.35! USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -1.12 X(o=-1.1,f=-1.4!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 MET CE :methyl 164:sc= -2.56! (180deg=-3.11!) USER MOD Single : A 90 ASN : amide:sc= -6.2! C(o=-6.2!,f=-9.7!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 THR OG1 : rot -102:sc= -0.127! USER MOD Single : A 97 MET CE :methyl 155:sc= -2.32! (180deg=-5.6!) USER MOD Single : A 98 GLN : amide:sc= -1.05 X(o=-1.1,f=-1.2) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -2.21 K(o=-2.2,f=-3.1) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 74:sc= 1.09 USER MOD Single : A 120 TYR OH : rot 27:sc= -3.45! USER MOD Single : A 121 THR OG1 : rot 70:sc= 0.524 USER MOD Single : A 122 MET CE :methyl 175:sc= -8.88! (180deg=-8.99!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc=-0.00136 X(o=-0.0014,f=-0.0014) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -47:sc= 0.899 USER MOD Single : A 149 THR OG1 : rot 92:sc= 0.424 USER MOD Single : A 159 ASN : amide:sc= -3.9 K(o=-3.9,f=-2.9!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -109:sc= -0.0838 (180deg=-0.898) USER MOD Single : A 164 SER OG : rot 129:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -50.875 45.154 -22.024 1.00 0.00 N ATOM 2 CA MET A 1 -50.354 43.764 -21.948 1.00 0.00 C ATOM 3 C MET A 1 -48.990 43.722 -21.266 1.00 0.00 C ATOM 4 O MET A 1 -48.270 44.719 -21.237 1.00 0.00 O ATOM 5 CB MET A 1 -50.252 43.202 -23.368 1.00 0.00 C ATOM 6 CG MET A 1 -51.509 42.483 -23.829 1.00 0.00 C ATOM 7 SD MET A 1 -52.574 43.527 -24.843 1.00 0.00 S ATOM 8 CE MET A 1 -52.543 42.635 -26.396 1.00 0.00 C ATOM 0 H1 MET A 1 -51.257 45.330 -22.975 1.00 0.00 H new ATOM 0 H2 MET A 1 -51.629 45.281 -21.319 1.00 0.00 H new ATOM 0 H3 MET A 1 -50.104 45.825 -21.831 1.00 0.00 H new ATOM 0 HA MET A 1 -51.037 43.159 -21.352 1.00 0.00 H new ATOM 0 HB2 MET A 1 -50.036 44.018 -24.058 1.00 0.00 H new ATOM 0 HB3 MET A 1 -49.410 42.512 -23.417 1.00 0.00 H new ATOM 0 HG2 MET A 1 -51.228 41.596 -24.398 1.00 0.00 H new ATOM 0 HG3 MET A 1 -52.067 42.139 -22.958 1.00 0.00 H new ATOM 0 HE1 MET A 1 -53.158 43.158 -27.128 1.00 0.00 H new ATOM 0 HE2 MET A 1 -51.517 42.574 -26.760 1.00 0.00 H new ATOM 0 HE3 MET A 1 -52.935 41.629 -26.246 1.00 0.00 H new ATOM 20 N GLY A 2 -48.642 42.561 -20.720 1.00 0.00 N ATOM 21 CA GLY A 2 -47.366 42.412 -20.045 1.00 0.00 C ATOM 22 C GLY A 2 -46.211 42.269 -21.017 1.00 0.00 C ATOM 23 O GLY A 2 -45.083 42.656 -20.710 1.00 0.00 O ATOM 0 H GLY A 2 -49.221 41.721 -20.733 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -47.194 43.277 -19.405 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -47.401 41.537 -19.396 1.00 0.00 H new ATOM 27 N SER A 3 -46.494 41.711 -22.191 1.00 0.00 N ATOM 28 CA SER A 3 -45.472 41.515 -23.215 1.00 0.00 C ATOM 29 C SER A 3 -44.385 40.561 -22.728 1.00 0.00 C ATOM 30 O SER A 3 -44.382 39.381 -23.073 1.00 0.00 O ATOM 31 CB SER A 3 -44.856 42.858 -23.617 1.00 0.00 C ATOM 32 OG SER A 3 -43.737 42.670 -24.467 1.00 0.00 O ATOM 0 H SER A 3 -47.424 41.386 -22.457 1.00 0.00 H new ATOM 0 HA SER A 3 -45.950 41.070 -24.088 1.00 0.00 H new ATOM 0 HB2 SER A 3 -45.604 43.468 -24.124 1.00 0.00 H new ATOM 0 HB3 SER A 3 -44.551 43.404 -22.724 1.00 0.00 H new ATOM 0 HG SER A 3 -43.362 43.542 -24.712 1.00 0.00 H new ATOM 38 N SER A 4 -43.461 41.081 -21.925 1.00 0.00 N ATOM 39 CA SER A 4 -42.369 40.272 -21.393 1.00 0.00 C ATOM 40 C SER A 4 -41.515 39.702 -22.520 1.00 0.00 C ATOM 41 O SER A 4 -41.694 40.053 -23.687 1.00 0.00 O ATOM 42 CB SER A 4 -42.923 39.136 -20.530 1.00 0.00 C ATOM 43 OG SER A 4 -43.970 39.593 -19.695 1.00 0.00 O ATOM 0 H SER A 4 -43.447 42.057 -21.629 1.00 0.00 H new ATOM 0 HA SER A 4 -41.740 40.914 -20.776 1.00 0.00 H new ATOM 0 HB2 SER A 4 -43.289 38.334 -21.171 1.00 0.00 H new ATOM 0 HB3 SER A 4 -42.124 38.716 -19.919 1.00 0.00 H new ATOM 0 HG SER A 4 -44.307 38.848 -19.156 1.00 0.00 H new ATOM 49 N HIS A 5 -40.587 38.820 -22.163 1.00 0.00 N ATOM 50 CA HIS A 5 -39.705 38.200 -23.145 1.00 0.00 C ATOM 51 C HIS A 5 -40.201 36.808 -23.522 1.00 0.00 C ATOM 52 O HIS A 5 -40.487 36.534 -24.686 1.00 0.00 O ATOM 53 CB HIS A 5 -38.278 38.117 -22.599 1.00 0.00 C ATOM 54 CG HIS A 5 -37.227 38.434 -23.617 1.00 0.00 C ATOM 55 ND1 HIS A 5 -37.410 38.244 -24.971 1.00 0.00 N ATOM 56 CD2 HIS A 5 -35.975 38.931 -23.475 1.00 0.00 C ATOM 57 CE1 HIS A 5 -36.316 38.610 -25.616 1.00 0.00 C ATOM 58 NE2 HIS A 5 -35.432 39.030 -24.732 1.00 0.00 N ATOM 0 H HIS A 5 -40.426 38.519 -21.202 1.00 0.00 H new ATOM 0 HA HIS A 5 -39.708 38.820 -24.041 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -38.178 38.806 -21.760 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -38.104 37.114 -22.210 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -35.494 39.199 -22.546 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -36.171 38.572 -26.685 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -34.496 39.373 -24.947 1.00 0.00 H new ATOM 67 N HIS A 6 -40.303 35.933 -22.526 1.00 0.00 N ATOM 68 CA HIS A 6 -40.767 34.568 -22.751 1.00 0.00 C ATOM 69 C HIS A 6 -40.843 33.795 -21.439 1.00 0.00 C ATOM 70 O HIS A 6 -41.769 33.013 -21.222 1.00 0.00 O ATOM 71 CB HIS A 6 -39.840 33.845 -23.731 1.00 0.00 C ATOM 72 CG HIS A 6 -38.385 34.056 -23.447 1.00 0.00 C ATOM 73 ND1 HIS A 6 -37.580 33.090 -22.877 1.00 0.00 N ATOM 74 CD2 HIS A 6 -37.586 35.129 -23.660 1.00 0.00 C ATOM 75 CE1 HIS A 6 -36.353 33.560 -22.752 1.00 0.00 C ATOM 76 NE2 HIS A 6 -36.329 34.794 -23.219 1.00 0.00 N ATOM 0 H HIS A 6 -40.071 36.145 -21.556 1.00 0.00 H new ATOM 0 HA HIS A 6 -41.768 34.618 -23.180 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -40.056 32.777 -23.702 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -40.057 34.187 -24.743 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -37.882 36.072 -24.095 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -35.511 33.025 -22.338 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -35.510 35.401 -23.248 1.00 0.00 H new ATOM 85 N HIS A 7 -39.867 34.019 -20.565 1.00 0.00 N ATOM 86 CA HIS A 7 -39.829 33.342 -19.274 1.00 0.00 C ATOM 87 C HIS A 7 -39.277 34.262 -18.189 1.00 0.00 C ATOM 88 O HIS A 7 -38.809 35.364 -18.474 1.00 0.00 O ATOM 89 CB HIS A 7 -38.986 32.065 -19.365 1.00 0.00 C ATOM 90 CG HIS A 7 -37.513 32.312 -19.513 1.00 0.00 C ATOM 91 ND1 HIS A 7 -36.975 33.559 -19.762 1.00 0.00 N ATOM 92 CD2 HIS A 7 -36.463 31.460 -19.444 1.00 0.00 C ATOM 93 CE1 HIS A 7 -35.660 33.461 -19.839 1.00 0.00 C ATOM 94 NE2 HIS A 7 -35.324 32.199 -19.650 1.00 0.00 N ATOM 0 H HIS A 7 -39.093 34.663 -20.727 1.00 0.00 H new ATOM 0 HA HIS A 7 -40.850 33.072 -19.005 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -39.155 31.466 -18.470 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -39.331 31.474 -20.213 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -36.512 30.397 -19.261 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -34.976 34.276 -20.025 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -34.372 31.832 -19.656 1.00 0.00 H new ATOM 103 N HIS A 8 -39.333 33.801 -16.944 1.00 0.00 N ATOM 104 CA HIS A 8 -38.840 34.582 -15.816 1.00 0.00 C ATOM 105 C HIS A 8 -37.467 34.086 -15.369 1.00 0.00 C ATOM 106 O HIS A 8 -37.262 33.760 -14.200 1.00 0.00 O ATOM 107 CB HIS A 8 -39.829 34.512 -14.650 1.00 0.00 C ATOM 108 CG HIS A 8 -40.190 33.114 -14.254 1.00 0.00 C ATOM 109 ND1 HIS A 8 -41.340 32.485 -14.680 1.00 0.00 N ATOM 110 CD2 HIS A 8 -39.544 32.221 -13.468 1.00 0.00 C ATOM 111 CE1 HIS A 8 -41.388 31.267 -14.171 1.00 0.00 C ATOM 112 NE2 HIS A 8 -40.309 31.081 -13.432 1.00 0.00 N ATOM 0 H HIS A 8 -39.715 32.890 -16.691 1.00 0.00 H new ATOM 0 HA HIS A 8 -38.743 35.619 -16.137 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -39.400 35.025 -13.789 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -40.737 35.050 -14.922 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -38.602 32.376 -12.963 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -42.176 30.546 -14.332 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -40.081 30.230 -12.918 1.00 0.00 H new ATOM 121 N HIS A 9 -36.530 34.030 -16.310 1.00 0.00 N ATOM 122 CA HIS A 9 -35.178 33.573 -16.014 1.00 0.00 C ATOM 123 C HIS A 9 -35.188 32.135 -15.507 1.00 0.00 C ATOM 124 O HIS A 9 -36.232 31.606 -15.129 1.00 0.00 O ATOM 125 CB HIS A 9 -34.523 34.488 -14.979 1.00 0.00 C ATOM 126 CG HIS A 9 -33.771 35.633 -15.582 1.00 0.00 C ATOM 127 ND1 HIS A 9 -32.586 36.114 -15.062 1.00 0.00 N ATOM 128 CD2 HIS A 9 -34.038 36.395 -16.670 1.00 0.00 C ATOM 129 CE1 HIS A 9 -32.160 37.122 -15.802 1.00 0.00 C ATOM 130 NE2 HIS A 9 -33.022 37.312 -16.784 1.00 0.00 N ATOM 0 H HIS A 9 -36.682 34.295 -17.283 1.00 0.00 H new ATOM 0 HA HIS A 9 -34.599 33.609 -16.937 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -35.293 34.880 -14.314 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -33.841 33.899 -14.366 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -34.891 36.299 -17.326 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -31.260 37.694 -15.633 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -32.946 38.025 -17.510 1.00 0.00 H new ATOM 139 N HIS A 10 -34.016 31.507 -15.500 1.00 0.00 N ATOM 140 CA HIS A 10 -33.889 30.131 -15.038 1.00 0.00 C ATOM 141 C HIS A 10 -32.806 30.011 -13.970 1.00 0.00 C ATOM 142 O HIS A 10 -33.004 29.367 -12.940 1.00 0.00 O ATOM 143 CB HIS A 10 -33.566 29.204 -16.213 1.00 0.00 C ATOM 144 CG HIS A 10 -32.452 29.703 -17.079 1.00 0.00 C ATOM 145 ND1 HIS A 10 -32.595 30.756 -17.958 1.00 0.00 N ATOM 146 CD2 HIS A 10 -31.168 29.288 -17.200 1.00 0.00 C ATOM 147 CE1 HIS A 10 -31.450 30.966 -18.582 1.00 0.00 C ATOM 148 NE2 HIS A 10 -30.568 30.091 -18.138 1.00 0.00 N ATOM 0 H HIS A 10 -33.141 31.930 -15.809 1.00 0.00 H new ATOM 0 HA HIS A 10 -34.841 29.834 -14.599 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -33.302 28.219 -15.827 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -34.461 29.078 -16.823 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -30.703 28.477 -16.659 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -31.267 31.725 -19.328 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -29.597 30.022 -18.443 1.00 0.00 H new ATOM 157 N SER A 11 -31.662 30.639 -14.222 1.00 0.00 N ATOM 158 CA SER A 11 -30.547 30.604 -13.281 1.00 0.00 C ATOM 159 C SER A 11 -29.417 31.517 -13.743 1.00 0.00 C ATOM 160 O SER A 11 -28.836 32.253 -12.947 1.00 0.00 O ATOM 161 CB SER A 11 -30.032 29.173 -13.124 1.00 0.00 C ATOM 162 OG SER A 11 -29.376 29.001 -11.880 1.00 0.00 O ATOM 0 H SER A 11 -31.482 31.178 -15.069 1.00 0.00 H new ATOM 0 HA SER A 11 -30.906 30.962 -12.316 1.00 0.00 H new ATOM 0 HB2 SER A 11 -30.864 28.473 -13.200 1.00 0.00 H new ATOM 0 HB3 SER A 11 -29.344 28.939 -13.937 1.00 0.00 H new ATOM 0 HG SER A 11 -29.057 28.077 -11.803 1.00 0.00 H new ATOM 168 N SER A 12 -29.111 31.464 -15.036 1.00 0.00 N ATOM 169 CA SER A 12 -28.050 32.286 -15.605 1.00 0.00 C ATOM 170 C SER A 12 -26.708 31.972 -14.949 1.00 0.00 C ATOM 171 O SER A 12 -26.583 31.001 -14.204 1.00 0.00 O ATOM 172 CB SER A 12 -28.379 33.771 -15.434 1.00 0.00 C ATOM 173 OG SER A 12 -29.715 34.044 -15.815 1.00 0.00 O ATOM 0 H SER A 12 -29.583 30.860 -15.709 1.00 0.00 H new ATOM 0 HA SER A 12 -27.977 32.057 -16.668 1.00 0.00 H new ATOM 0 HB2 SER A 12 -28.227 34.063 -14.395 1.00 0.00 H new ATOM 0 HB3 SER A 12 -27.696 34.370 -16.037 1.00 0.00 H new ATOM 0 HG SER A 12 -29.901 34.999 -15.695 1.00 0.00 H new ATOM 179 N GLY A 13 -25.707 32.800 -15.234 1.00 0.00 N ATOM 180 CA GLY A 13 -24.389 32.592 -14.665 1.00 0.00 C ATOM 181 C GLY A 13 -24.388 32.695 -13.153 1.00 0.00 C ATOM 182 O GLY A 13 -25.035 31.900 -12.471 1.00 0.00 O ATOM 0 H GLY A 13 -25.786 33.610 -15.848 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -24.020 31.609 -14.959 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -23.698 33.328 -15.077 1.00 0.00 H new ATOM 186 N LEU A 14 -23.660 33.674 -12.629 1.00 0.00 N ATOM 187 CA LEU A 14 -23.577 33.880 -11.186 1.00 0.00 C ATOM 188 C LEU A 14 -22.941 32.674 -10.501 1.00 0.00 C ATOM 189 O LEU A 14 -23.457 31.558 -10.580 1.00 0.00 O ATOM 190 CB LEU A 14 -24.967 34.139 -10.604 1.00 0.00 C ATOM 191 CG LEU A 14 -25.701 35.343 -11.193 1.00 0.00 C ATOM 192 CD1 LEU A 14 -26.503 34.933 -12.419 1.00 0.00 C ATOM 193 CD2 LEU A 14 -26.610 35.976 -10.149 1.00 0.00 C ATOM 0 H LEU A 14 -23.118 34.339 -13.181 1.00 0.00 H new ATOM 0 HA LEU A 14 -22.949 34.752 -11.004 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -25.579 33.250 -10.756 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -24.873 34.281 -9.527 1.00 0.00 H new ATOM 0 HG LEU A 14 -24.960 36.081 -11.499 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -27.019 35.804 -12.824 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -25.831 34.525 -13.174 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -27.235 34.176 -12.138 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -27.125 36.832 -10.586 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -27.344 35.243 -9.814 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -26.013 36.307 -9.299 1.00 0.00 H new ATOM 205 N VAL A 15 -21.819 32.905 -9.828 1.00 0.00 N ATOM 206 CA VAL A 15 -21.113 31.838 -9.129 1.00 0.00 C ATOM 207 C VAL A 15 -20.594 30.788 -10.108 1.00 0.00 C ATOM 208 O VAL A 15 -21.175 29.710 -10.241 1.00 0.00 O ATOM 209 CB VAL A 15 -22.020 31.152 -8.089 1.00 0.00 C ATOM 210 CG1 VAL A 15 -21.217 30.182 -7.236 1.00 0.00 C ATOM 211 CG2 VAL A 15 -22.712 32.190 -7.218 1.00 0.00 C ATOM 0 H VAL A 15 -21.379 33.822 -9.752 1.00 0.00 H new ATOM 0 HA VAL A 15 -20.269 32.300 -8.616 1.00 0.00 H new ATOM 0 HB VAL A 15 -22.786 30.586 -8.619 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -21.875 29.708 -6.508 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -20.772 29.419 -7.874 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -20.428 30.724 -6.714 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -23.348 31.688 -6.489 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -21.963 32.785 -6.696 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -23.322 32.842 -7.844 1.00 0.00 H new ATOM 221 N PRO A 16 -19.488 31.091 -10.810 1.00 0.00 N ATOM 222 CA PRO A 16 -18.892 30.167 -11.781 1.00 0.00 C ATOM 223 C PRO A 16 -18.628 28.789 -11.183 1.00 0.00 C ATOM 224 O PRO A 16 -18.630 27.784 -11.892 1.00 0.00 O ATOM 225 CB PRO A 16 -17.574 30.847 -12.158 1.00 0.00 C ATOM 226 CG PRO A 16 -17.803 32.294 -11.891 1.00 0.00 C ATOM 227 CD PRO A 16 -18.735 32.354 -10.712 1.00 0.00 C ATOM 0 HA PRO A 16 -19.552 29.988 -12.630 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -16.746 30.461 -11.564 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -17.324 30.672 -13.204 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -16.865 32.804 -11.673 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -18.240 32.787 -12.760 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -18.189 32.425 -9.771 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -19.394 33.220 -10.764 1.00 0.00 H new ATOM 235 N ARG A 17 -18.402 28.751 -9.874 1.00 0.00 N ATOM 236 CA ARG A 17 -18.137 27.496 -9.180 1.00 0.00 C ATOM 237 C ARG A 17 -16.878 26.829 -9.726 1.00 0.00 C ATOM 238 O ARG A 17 -16.770 25.603 -9.738 1.00 0.00 O ATOM 239 CB ARG A 17 -19.331 26.551 -9.317 1.00 0.00 C ATOM 240 CG ARG A 17 -20.360 26.706 -8.209 1.00 0.00 C ATOM 241 CD ARG A 17 -21.493 25.704 -8.356 1.00 0.00 C ATOM 242 NE ARG A 17 -22.443 26.098 -9.394 1.00 0.00 N ATOM 243 CZ ARG A 17 -23.358 27.052 -9.236 1.00 0.00 C ATOM 244 NH1 ARG A 17 -23.451 27.710 -8.088 1.00 0.00 N ATOM 245 NH2 ARG A 17 -24.184 27.349 -10.231 1.00 0.00 N ATOM 0 H ARG A 17 -18.397 29.575 -9.272 1.00 0.00 H new ATOM 0 HA ARG A 17 -17.980 27.719 -8.125 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -19.815 26.727 -10.278 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -18.971 25.522 -9.325 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -19.877 26.571 -7.241 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -20.764 27.718 -8.225 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -21.081 24.724 -8.595 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -22.016 25.606 -7.405 1.00 0.00 H new ATOM 0 HE ARG A 17 -22.403 25.614 -10.291 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -22.819 27.486 -7.319 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -24.154 28.440 -7.974 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -24.118 26.846 -11.116 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -24.885 28.080 -10.111 1.00 0.00 H new ATOM 259 N GLY A 18 -15.932 27.642 -10.179 1.00 0.00 N ATOM 260 CA GLY A 18 -14.694 27.113 -10.720 1.00 0.00 C ATOM 261 C GLY A 18 -13.556 27.162 -9.721 1.00 0.00 C ATOM 262 O GLY A 18 -13.633 27.866 -8.714 1.00 0.00 O ATOM 0 H GLY A 18 -16.000 28.660 -10.182 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -14.851 26.082 -11.037 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -14.418 27.681 -11.609 1.00 0.00 H new ATOM 266 N SER A 19 -12.495 26.410 -9.997 1.00 0.00 N ATOM 267 CA SER A 19 -11.335 26.370 -9.115 1.00 0.00 C ATOM 268 C SER A 19 -11.725 25.874 -7.727 1.00 0.00 C ATOM 269 O SER A 19 -11.125 26.266 -6.726 1.00 0.00 O ATOM 270 CB SER A 19 -10.696 27.755 -9.013 1.00 0.00 C ATOM 271 OG SER A 19 -9.557 27.733 -8.172 1.00 0.00 O ATOM 0 H SER A 19 -12.415 25.820 -10.825 1.00 0.00 H new ATOM 0 HA SER A 19 -10.611 25.675 -9.540 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.411 28.101 -10.007 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.424 28.467 -8.624 1.00 0.00 H new ATOM 0 HG SER A 19 -9.784 27.294 -7.326 1.00 0.00 H new ATOM 277 N HIS A 20 -12.733 25.008 -7.672 1.00 0.00 N ATOM 278 CA HIS A 20 -13.203 24.459 -6.407 1.00 0.00 C ATOM 279 C HIS A 20 -12.897 22.967 -6.314 1.00 0.00 C ATOM 280 O HIS A 20 -12.600 22.450 -5.237 1.00 0.00 O ATOM 281 CB HIS A 20 -14.706 24.694 -6.251 1.00 0.00 C ATOM 282 CG HIS A 20 -15.135 24.914 -4.834 1.00 0.00 C ATOM 283 ND1 HIS A 20 -16.331 24.452 -4.327 1.00 0.00 N ATOM 284 CD2 HIS A 20 -14.517 25.553 -3.812 1.00 0.00 C ATOM 285 CE1 HIS A 20 -16.432 24.797 -3.056 1.00 0.00 C ATOM 286 NE2 HIS A 20 -15.345 25.465 -2.718 1.00 0.00 N ATOM 0 H HIS A 20 -13.240 24.672 -8.491 1.00 0.00 H new ATOM 0 HA HIS A 20 -12.677 24.970 -5.601 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -14.994 25.560 -6.847 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -15.243 23.836 -6.655 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -13.554 26.040 -3.850 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -17.263 24.571 -2.404 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -15.151 25.853 -1.795 1.00 0.00 H new ATOM 295 N MET A 21 -12.971 22.281 -7.450 1.00 0.00 N ATOM 296 CA MET A 21 -12.701 20.849 -7.497 1.00 0.00 C ATOM 297 C MET A 21 -12.266 20.423 -8.895 1.00 0.00 C ATOM 298 O MET A 21 -13.007 20.592 -9.865 1.00 0.00 O ATOM 299 CB MET A 21 -13.943 20.062 -7.073 1.00 0.00 C ATOM 300 CG MET A 21 -15.195 20.436 -7.849 1.00 0.00 C ATOM 301 SD MET A 21 -16.693 20.312 -6.852 1.00 0.00 S ATOM 302 CE MET A 21 -16.709 18.559 -6.485 1.00 0.00 C ATOM 0 H MET A 21 -13.216 22.694 -8.350 1.00 0.00 H new ATOM 0 HA MET A 21 -11.888 20.634 -6.803 1.00 0.00 H new ATOM 0 HB2 MET A 21 -13.750 18.997 -7.203 1.00 0.00 H new ATOM 0 HB3 MET A 21 -14.122 20.226 -6.010 1.00 0.00 H new ATOM 0 HG2 MET A 21 -15.095 21.455 -8.223 1.00 0.00 H new ATOM 0 HG3 MET A 21 -15.287 19.785 -8.718 1.00 0.00 H new ATOM 0 HE1 MET A 21 -17.640 18.301 -5.980 1.00 0.00 H new ATOM 0 HE2 MET A 21 -16.630 17.992 -7.413 1.00 0.00 H new ATOM 0 HE3 MET A 21 -15.866 18.315 -5.838 1.00 0.00 H new ATOM 312 N ALA A 22 -11.063 19.868 -8.992 1.00 0.00 N ATOM 313 CA ALA A 22 -10.529 19.415 -10.271 1.00 0.00 C ATOM 314 C ALA A 22 -10.148 17.941 -10.214 1.00 0.00 C ATOM 315 O ALA A 22 -10.793 17.098 -10.837 1.00 0.00 O ATOM 316 CB ALA A 22 -9.328 20.259 -10.669 1.00 0.00 C ATOM 0 H ALA A 22 -10.438 19.721 -8.199 1.00 0.00 H new ATOM 0 HA ALA A 22 -11.307 19.533 -11.025 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -8.939 19.910 -11.626 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -9.630 21.302 -10.759 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -8.553 20.170 -9.908 1.00 0.00 H new ATOM 322 N SER A 23 -9.095 17.636 -9.463 1.00 0.00 N ATOM 323 CA SER A 23 -8.627 16.261 -9.324 1.00 0.00 C ATOM 324 C SER A 23 -8.816 15.766 -7.893 1.00 0.00 C ATOM 325 O SER A 23 -8.059 14.923 -7.412 1.00 0.00 O ATOM 326 CB SER A 23 -7.153 16.160 -9.718 1.00 0.00 C ATOM 327 OG SER A 23 -6.727 14.808 -9.760 1.00 0.00 O ATOM 0 H SER A 23 -8.549 18.322 -8.941 1.00 0.00 H new ATOM 0 HA SER A 23 -9.218 15.633 -9.990 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.002 16.623 -10.693 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.544 16.714 -9.004 1.00 0.00 H new ATOM 0 HG SER A 23 -6.977 14.360 -8.925 1.00 0.00 H new ATOM 333 N ASP A 24 -9.833 16.293 -7.218 1.00 0.00 N ATOM 334 CA ASP A 24 -10.123 15.904 -5.843 1.00 0.00 C ATOM 335 C ASP A 24 -10.734 14.506 -5.790 1.00 0.00 C ATOM 336 O ASP A 24 -10.173 13.597 -5.177 1.00 0.00 O ATOM 337 CB ASP A 24 -11.067 16.918 -5.192 1.00 0.00 C ATOM 338 CG ASP A 24 -10.452 17.584 -3.976 1.00 0.00 C ATOM 339 OD1 ASP A 24 -9.547 16.979 -3.364 1.00 0.00 O ATOM 340 OD2 ASP A 24 -10.877 18.708 -3.636 1.00 0.00 O ATOM 0 H ASP A 24 -10.470 16.991 -7.602 1.00 0.00 H new ATOM 0 HA ASP A 24 -9.184 15.889 -5.289 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -11.337 17.680 -5.923 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -11.989 16.416 -4.900 1.00 0.00 H new ATOM 345 N PRO A 25 -11.900 14.313 -6.432 1.00 0.00 N ATOM 346 CA PRO A 25 -12.584 13.016 -6.450 1.00 0.00 C ATOM 347 C PRO A 25 -11.871 11.995 -7.330 1.00 0.00 C ATOM 348 O PRO A 25 -12.348 11.649 -8.410 1.00 0.00 O ATOM 349 CB PRO A 25 -13.961 13.352 -7.025 1.00 0.00 C ATOM 350 CG PRO A 25 -13.734 14.559 -7.866 1.00 0.00 C ATOM 351 CD PRO A 25 -12.642 15.340 -7.187 1.00 0.00 C ATOM 0 HA PRO A 25 -12.620 12.559 -5.461 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -14.356 12.526 -7.616 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -14.683 13.551 -6.233 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -13.442 14.280 -8.878 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -14.644 15.153 -7.949 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.002 15.847 -7.910 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -13.048 16.107 -6.528 1.00 0.00 H new ATOM 359 N ASN A 26 -10.725 11.513 -6.859 1.00 0.00 N ATOM 360 CA ASN A 26 -9.947 10.530 -7.603 1.00 0.00 C ATOM 361 C ASN A 26 -10.660 9.183 -7.630 1.00 0.00 C ATOM 362 O ASN A 26 -10.789 8.558 -8.683 1.00 0.00 O ATOM 363 CB ASN A 26 -8.557 10.372 -6.982 1.00 0.00 C ATOM 364 CG ASN A 26 -7.559 11.369 -7.538 1.00 0.00 C ATOM 365 OD1 ASN A 26 -7.808 12.012 -8.557 1.00 0.00 O ATOM 366 ND2 ASN A 26 -6.420 11.502 -6.868 1.00 0.00 N ATOM 0 H ASN A 26 -10.315 11.787 -5.966 1.00 0.00 H new ATOM 0 HA ASN A 26 -9.841 10.886 -8.628 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -8.628 10.497 -5.902 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.194 9.360 -7.162 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.710 12.158 -7.194 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.255 10.948 -6.027 1.00 0.00 H new ATOM 373 N ARG A 27 -11.125 8.743 -6.465 1.00 0.00 N ATOM 374 CA ARG A 27 -11.830 7.470 -6.349 1.00 0.00 C ATOM 375 C ARG A 27 -10.918 6.302 -6.714 1.00 0.00 C ATOM 376 O ARG A 27 -11.077 5.681 -7.765 1.00 0.00 O ATOM 377 CB ARG A 27 -13.071 7.466 -7.244 1.00 0.00 C ATOM 378 CG ARG A 27 -14.323 7.975 -6.549 1.00 0.00 C ATOM 379 CD ARG A 27 -15.017 6.867 -5.772 1.00 0.00 C ATOM 380 NE ARG A 27 -16.072 6.227 -6.555 1.00 0.00 N ATOM 381 CZ ARG A 27 -17.213 6.824 -6.891 1.00 0.00 C ATOM 382 NH1 ARG A 27 -17.451 8.076 -6.514 1.00 0.00 N ATOM 383 NH2 ARG A 27 -18.119 6.171 -7.604 1.00 0.00 N ATOM 0 H ARG A 27 -11.026 9.250 -5.586 1.00 0.00 H new ATOM 0 HA ARG A 27 -12.140 7.350 -5.311 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.877 8.082 -8.122 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.250 6.451 -7.599 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -14.060 8.787 -5.871 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.009 8.387 -7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.283 6.119 -5.473 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.443 7.278 -4.857 1.00 0.00 H new ATOM 0 HE ARG A 27 -15.925 5.266 -6.862 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -16.758 8.584 -5.965 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -18.327 8.529 -6.774 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -17.942 5.210 -7.896 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -18.993 6.630 -7.861 1.00 0.00 H new ATOM 397 N ILE A 28 -9.964 6.005 -5.837 1.00 0.00 N ATOM 398 CA ILE A 28 -9.030 4.910 -6.064 1.00 0.00 C ATOM 399 C ILE A 28 -8.688 4.208 -4.752 1.00 0.00 C ATOM 400 O ILE A 28 -8.123 4.811 -3.840 1.00 0.00 O ATOM 401 CB ILE A 28 -7.730 5.406 -6.747 1.00 0.00 C ATOM 402 CG1 ILE A 28 -7.964 5.583 -8.248 1.00 0.00 C ATOM 403 CG2 ILE A 28 -6.575 4.437 -6.501 1.00 0.00 C ATOM 404 CD1 ILE A 28 -8.610 6.903 -8.608 1.00 0.00 C ATOM 0 H ILE A 28 -9.818 6.509 -4.962 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.519 4.200 -6.731 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.460 6.368 -6.311 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.010 5.501 -8.768 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.594 4.769 -8.608 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.676 4.810 -6.992 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.394 4.351 -5.430 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.829 3.458 -6.906 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.745 6.959 -9.688 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.580 6.980 -8.116 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.971 7.722 -8.279 1.00 0.00 H new ATOM 416 N ILE A 29 -9.030 2.926 -4.671 1.00 0.00 N ATOM 417 CA ILE A 29 -8.754 2.135 -3.480 1.00 0.00 C ATOM 418 C ILE A 29 -7.316 1.626 -3.495 1.00 0.00 C ATOM 419 O ILE A 29 -6.681 1.588 -4.545 1.00 0.00 O ATOM 420 CB ILE A 29 -9.717 0.934 -3.368 1.00 0.00 C ATOM 421 CG1 ILE A 29 -11.163 1.422 -3.269 1.00 0.00 C ATOM 422 CG2 ILE A 29 -9.362 0.067 -2.167 1.00 0.00 C ATOM 423 CD1 ILE A 29 -12.177 0.416 -3.765 1.00 0.00 C ATOM 0 H ILE A 29 -9.499 2.414 -5.418 1.00 0.00 H new ATOM 0 HA ILE A 29 -8.902 2.785 -2.617 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.615 0.326 -4.267 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.385 1.667 -2.230 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -11.267 2.343 -3.843 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.054 -0.773 -2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -8.344 -0.308 -2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.434 0.661 -1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.180 0.831 -3.664 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.982 0.189 -4.813 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.101 -0.498 -3.176 1.00 0.00 H new ATOM 435 N ALA A 30 -6.812 1.240 -2.327 1.00 0.00 N ATOM 436 CA ALA A 30 -5.451 0.736 -2.216 1.00 0.00 C ATOM 437 C ALA A 30 -5.411 -0.576 -1.436 1.00 0.00 C ATOM 438 O ALA A 30 -5.423 -0.576 -0.204 1.00 0.00 O ATOM 439 CB ALA A 30 -4.559 1.774 -1.553 1.00 0.00 C ATOM 0 H ALA A 30 -7.326 1.267 -1.446 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.079 0.540 -3.222 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -3.544 1.385 -1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.554 2.685 -2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.939 1.997 -0.556 1.00 0.00 H new ATOM 445 N THR A 31 -5.358 -1.692 -2.156 1.00 0.00 N ATOM 446 CA THR A 31 -5.311 -3.006 -1.526 1.00 0.00 C ATOM 447 C THR A 31 -3.886 -3.402 -1.184 1.00 0.00 C ATOM 448 O THR A 31 -3.032 -3.516 -2.060 1.00 0.00 O ATOM 449 CB THR A 31 -5.912 -4.076 -2.431 1.00 0.00 C ATOM 450 OG1 THR A 31 -5.957 -3.634 -3.775 1.00 0.00 O ATOM 451 CG2 THR A 31 -7.309 -4.484 -2.027 1.00 0.00 C ATOM 0 H THR A 31 -5.347 -1.712 -3.176 1.00 0.00 H new ATOM 0 HA THR A 31 -5.897 -2.936 -0.610 1.00 0.00 H new ATOM 0 HB THR A 31 -5.257 -4.941 -2.328 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.855 -3.781 -4.138 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.677 -5.248 -2.712 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.292 -4.883 -1.013 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.967 -3.616 -2.064 1.00 0.00 H new ATOM 459 N TYR A 32 -3.642 -3.624 0.095 1.00 0.00 N ATOM 460 CA TYR A 32 -2.332 -4.018 0.568 1.00 0.00 C ATOM 461 C TYR A 32 -1.795 -5.228 -0.205 1.00 0.00 C ATOM 462 O TYR A 32 -2.536 -6.164 -0.503 1.00 0.00 O ATOM 463 CB TYR A 32 -2.410 -4.339 2.057 1.00 0.00 C ATOM 464 CG TYR A 32 -1.076 -4.266 2.739 1.00 0.00 C ATOM 465 CD1 TYR A 32 -0.041 -5.074 2.327 1.00 0.00 C ATOM 466 CD2 TYR A 32 -0.850 -3.379 3.777 1.00 0.00 C ATOM 467 CE1 TYR A 32 1.197 -5.011 2.930 1.00 0.00 C ATOM 468 CE2 TYR A 32 0.382 -3.302 4.389 1.00 0.00 C ATOM 469 CZ TYR A 32 1.406 -4.120 3.963 1.00 0.00 C ATOM 470 OH TYR A 32 2.637 -4.050 4.570 1.00 0.00 O ATOM 0 H TYR A 32 -4.344 -3.536 0.830 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.643 -3.190 0.403 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.097 -3.643 2.538 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -2.825 -5.338 2.187 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.202 -5.770 1.517 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -1.651 -2.737 4.112 1.00 0.00 H new ATOM 0 HE1 TYR A 32 1.998 -5.654 2.596 1.00 0.00 H new ATOM 0 HE2 TYR A 32 0.544 -2.605 5.198 1.00 0.00 H new ATOM 0 HH TYR A 32 2.944 -3.119 4.581 1.00 0.00 H new ATOM 480 N ILE A 33 -0.499 -5.196 -0.520 1.00 0.00 N ATOM 481 CA ILE A 33 0.149 -6.287 -1.253 1.00 0.00 C ATOM 482 C ILE A 33 1.266 -6.920 -0.433 1.00 0.00 C ATOM 483 O ILE A 33 1.505 -6.544 0.708 1.00 0.00 O ATOM 484 CB ILE A 33 0.774 -5.812 -2.581 1.00 0.00 C ATOM 485 CG1 ILE A 33 0.656 -4.293 -2.726 1.00 0.00 C ATOM 486 CG2 ILE A 33 0.129 -6.532 -3.760 1.00 0.00 C ATOM 487 CD1 ILE A 33 0.973 -3.776 -4.116 1.00 0.00 C ATOM 0 H ILE A 33 0.124 -4.425 -0.279 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.641 -7.010 -1.455 1.00 0.00 H new ATOM 0 HB ILE A 33 1.835 -6.061 -2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.357 -3.991 -2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.328 -3.818 -2.011 1.00 0.00 H new ATOM 0 HG21 ILE A 33 0.581 -6.186 -4.689 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.284 -7.606 -3.659 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.940 -6.320 -3.775 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.866 -2.691 -4.134 1.00 0.00 H new ATOM 0 HD12 ILE A 33 1.996 -4.044 -4.379 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.285 -4.220 -4.835 1.00 0.00 H new ATOM 499 N SER A 34 1.968 -7.867 -1.041 1.00 0.00 N ATOM 500 CA SER A 34 3.076 -8.526 -0.370 1.00 0.00 C ATOM 501 C SER A 34 3.764 -9.531 -1.285 1.00 0.00 C ATOM 502 O SER A 34 3.167 -10.028 -2.240 1.00 0.00 O ATOM 503 CB SER A 34 2.596 -9.233 0.896 1.00 0.00 C ATOM 504 OG SER A 34 1.907 -10.431 0.583 1.00 0.00 O ATOM 0 H SER A 34 1.790 -8.193 -1.991 1.00 0.00 H new ATOM 0 HA SER A 34 3.797 -7.754 -0.101 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.449 -9.458 1.536 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.940 -8.570 1.460 1.00 0.00 H new ATOM 0 HG SER A 34 2.409 -11.197 0.932 1.00 0.00 H new ATOM 510 N ASN A 35 5.017 -9.835 -0.972 1.00 0.00 N ATOM 511 CA ASN A 35 5.785 -10.796 -1.751 1.00 0.00 C ATOM 512 C ASN A 35 5.690 -12.184 -1.125 1.00 0.00 C ATOM 513 O ASN A 35 5.851 -13.197 -1.804 1.00 0.00 O ATOM 514 CB ASN A 35 7.251 -10.367 -1.839 1.00 0.00 C ATOM 515 CG ASN A 35 7.954 -10.966 -3.042 1.00 0.00 C ATOM 516 OD1 ASN A 35 7.603 -10.679 -4.186 1.00 0.00 O ATOM 517 ND2 ASN A 35 8.950 -11.806 -2.787 1.00 0.00 N ATOM 0 H ASN A 35 5.522 -9.430 -0.184 1.00 0.00 H new ATOM 0 HA ASN A 35 5.367 -10.831 -2.757 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.307 -9.280 -1.892 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.771 -10.668 -0.930 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.459 -12.243 -3.556 1.00 0.00 H new ATOM 0 HD22 ASN A 35 9.207 -12.015 -1.822 1.00 0.00 H new ATOM 524 N ARG A 36 5.431 -12.219 0.181 1.00 0.00 N ATOM 525 CA ARG A 36 5.315 -13.474 0.909 1.00 0.00 C ATOM 526 C ARG A 36 3.859 -13.914 1.024 1.00 0.00 C ATOM 527 O ARG A 36 3.006 -13.155 1.483 1.00 0.00 O ATOM 528 CB ARG A 36 5.933 -13.335 2.303 1.00 0.00 C ATOM 529 CG ARG A 36 7.330 -13.927 2.412 1.00 0.00 C ATOM 530 CD ARG A 36 8.268 -13.347 1.365 1.00 0.00 C ATOM 531 NE ARG A 36 8.126 -14.011 0.071 1.00 0.00 N ATOM 532 CZ ARG A 36 8.445 -15.285 -0.151 1.00 0.00 C ATOM 533 NH1 ARG A 36 8.926 -16.036 0.832 1.00 0.00 N ATOM 534 NH2 ARG A 36 8.284 -15.808 -1.358 1.00 0.00 N ATOM 0 H ARG A 36 5.298 -11.387 0.756 1.00 0.00 H new ATOM 0 HA ARG A 36 5.857 -14.238 0.351 1.00 0.00 H new ATOM 0 HB2 ARG A 36 5.973 -12.279 2.570 1.00 0.00 H new ATOM 0 HB3 ARG A 36 5.283 -13.823 3.030 1.00 0.00 H new ATOM 0 HG2 ARG A 36 7.731 -13.734 3.407 1.00 0.00 H new ATOM 0 HG3 ARG A 36 7.277 -15.009 2.294 1.00 0.00 H new ATOM 0 HD2 ARG A 36 8.067 -12.282 1.249 1.00 0.00 H new ATOM 0 HD3 ARG A 36 9.298 -13.442 1.709 1.00 0.00 H new ATOM 0 HE ARG A 36 7.760 -13.466 -0.710 1.00 0.00 H new ATOM 0 HH11 ARG A 36 9.053 -15.638 1.763 1.00 0.00 H new ATOM 0 HH12 ARG A 36 9.169 -17.011 0.657 1.00 0.00 H new ATOM 0 HH21 ARG A 36 7.916 -15.235 -2.117 1.00 0.00 H new ATOM 0 HH22 ARG A 36 8.528 -16.784 -1.528 1.00 0.00 H new ATOM 548 N GLN A 37 3.583 -15.146 0.605 1.00 0.00 N ATOM 549 CA GLN A 37 2.232 -15.690 0.663 1.00 0.00 C ATOM 550 C GLN A 37 1.850 -16.027 2.102 1.00 0.00 C ATOM 551 O GLN A 37 1.645 -17.190 2.448 1.00 0.00 O ATOM 552 CB GLN A 37 2.123 -16.938 -0.216 1.00 0.00 C ATOM 553 CG GLN A 37 2.085 -16.632 -1.704 1.00 0.00 C ATOM 554 CD GLN A 37 1.514 -17.776 -2.520 1.00 0.00 C ATOM 555 OE1 GLN A 37 2.240 -18.671 -2.949 1.00 0.00 O ATOM 556 NE2 GLN A 37 0.203 -17.750 -2.737 1.00 0.00 N ATOM 0 H GLN A 37 4.279 -15.786 0.221 1.00 0.00 H new ATOM 0 HA GLN A 37 1.542 -14.934 0.288 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.970 -17.593 -0.010 1.00 0.00 H new ATOM 0 HB3 GLN A 37 1.222 -17.487 0.057 1.00 0.00 H new ATOM 0 HG2 GLN A 37 1.487 -15.737 -1.872 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.094 -16.411 -2.052 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -0.361 -16.987 -2.362 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -0.239 -18.493 -3.279 1.00 0.00 H new ATOM 565 N ASP A 38 1.759 -14.997 2.935 1.00 0.00 N ATOM 566 CA ASP A 38 1.407 -15.174 4.339 1.00 0.00 C ATOM 567 C ASP A 38 0.035 -14.576 4.637 1.00 0.00 C ATOM 568 O ASP A 38 -0.500 -13.800 3.845 1.00 0.00 O ATOM 569 CB ASP A 38 2.466 -14.521 5.231 1.00 0.00 C ATOM 570 CG ASP A 38 2.379 -13.007 5.225 1.00 0.00 C ATOM 571 OD1 ASP A 38 1.630 -12.454 6.057 1.00 0.00 O ATOM 572 OD2 ASP A 38 3.054 -12.377 4.384 1.00 0.00 O ATOM 0 H ASP A 38 1.924 -14.028 2.662 1.00 0.00 H new ATOM 0 HA ASP A 38 1.368 -16.243 4.549 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.350 -14.884 6.252 1.00 0.00 H new ATOM 0 HB3 ASP A 38 3.457 -14.826 4.895 1.00 0.00 H new ATOM 577 N ALA A 39 -0.519 -14.929 5.790 1.00 0.00 N ATOM 578 CA ALA A 39 -1.819 -14.416 6.200 1.00 0.00 C ATOM 579 C ALA A 39 -1.646 -13.315 7.244 1.00 0.00 C ATOM 580 O ALA A 39 -1.025 -13.536 8.283 1.00 0.00 O ATOM 581 CB ALA A 39 -2.681 -15.542 6.750 1.00 0.00 C ATOM 0 H ALA A 39 -0.088 -15.569 6.458 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.320 -13.992 5.329 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -3.650 -15.144 7.053 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.824 -16.300 5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -2.187 -15.990 7.612 1.00 0.00 H new ATOM 587 N PRO A 40 -2.184 -12.109 6.986 1.00 0.00 N ATOM 588 CA PRO A 40 -2.068 -10.989 7.919 1.00 0.00 C ATOM 589 C PRO A 40 -2.514 -11.361 9.328 1.00 0.00 C ATOM 590 O PRO A 40 -3.540 -12.013 9.514 1.00 0.00 O ATOM 591 CB PRO A 40 -2.982 -9.904 7.330 1.00 0.00 C ATOM 592 CG PRO A 40 -3.767 -10.575 6.253 1.00 0.00 C ATOM 593 CD PRO A 40 -2.939 -11.737 5.782 1.00 0.00 C ATOM 0 HA PRO A 40 -1.033 -10.664 8.023 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.640 -9.490 8.094 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.398 -9.075 6.930 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -4.732 -10.914 6.630 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.969 -9.885 5.433 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -3.561 -12.558 5.425 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.279 -11.457 4.961 1.00 0.00 H new ATOM 601 N THR A 41 -1.729 -10.937 10.313 1.00 0.00 N ATOM 602 CA THR A 41 -2.020 -11.211 11.718 1.00 0.00 C ATOM 603 C THR A 41 -3.502 -11.015 12.029 1.00 0.00 C ATOM 604 O THR A 41 -4.149 -11.891 12.602 1.00 0.00 O ATOM 605 CB THR A 41 -1.184 -10.291 12.605 1.00 0.00 C ATOM 606 OG1 THR A 41 -1.655 -10.315 13.941 1.00 0.00 O ATOM 607 CG2 THR A 41 -1.193 -8.849 12.137 1.00 0.00 C ATOM 0 H THR A 41 -0.877 -10.396 10.162 1.00 0.00 H new ATOM 0 HA THR A 41 -1.766 -12.252 11.919 1.00 0.00 H new ATOM 0 HB THR A 41 -0.165 -10.673 12.544 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.105 -9.720 14.493 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.582 -8.245 12.807 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.788 -8.792 11.127 1.00 0.00 H new ATOM 0 HG23 THR A 41 -2.216 -8.472 12.140 1.00 0.00 H new ATOM 615 N GLY A 42 -4.029 -9.858 11.646 1.00 0.00 N ATOM 616 CA GLY A 42 -5.426 -9.561 11.887 1.00 0.00 C ATOM 617 C GLY A 42 -6.124 -9.051 10.645 1.00 0.00 C ATOM 618 O GLY A 42 -6.881 -9.781 10.004 1.00 0.00 O ATOM 0 H GLY A 42 -3.511 -9.119 11.171 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.931 -10.459 12.242 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -5.506 -8.816 12.679 1.00 0.00 H new ATOM 622 N ASN A 43 -5.865 -7.796 10.302 1.00 0.00 N ATOM 623 CA ASN A 43 -6.469 -7.188 9.125 1.00 0.00 C ATOM 624 C ASN A 43 -5.649 -5.987 8.650 1.00 0.00 C ATOM 625 O ASN A 43 -5.472 -5.020 9.388 1.00 0.00 O ATOM 626 CB ASN A 43 -7.903 -6.751 9.431 1.00 0.00 C ATOM 627 CG ASN A 43 -8.010 -5.971 10.726 1.00 0.00 C ATOM 628 OD1 ASN A 43 -8.143 -4.746 10.718 1.00 0.00 O ATOM 629 ND2 ASN A 43 -7.952 -6.677 11.849 1.00 0.00 N ATOM 0 H ASN A 43 -5.241 -7.180 10.822 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.485 -7.933 8.329 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.275 -6.138 8.610 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.543 -7.631 9.487 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.018 -6.206 12.751 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.841 -7.690 11.809 1.00 0.00 H new ATOM 636 N PRO A 44 -5.146 -6.029 7.403 1.00 0.00 N ATOM 637 CA PRO A 44 -4.356 -4.933 6.837 1.00 0.00 C ATOM 638 C PRO A 44 -5.217 -3.723 6.482 1.00 0.00 C ATOM 639 O PRO A 44 -4.703 -2.710 6.014 1.00 0.00 O ATOM 640 CB PRO A 44 -3.747 -5.547 5.579 1.00 0.00 C ATOM 641 CG PRO A 44 -4.705 -6.610 5.174 1.00 0.00 C ATOM 642 CD PRO A 44 -5.317 -7.137 6.444 1.00 0.00 C ATOM 0 HA PRO A 44 -3.615 -4.556 7.542 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -3.628 -4.802 4.793 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -2.759 -5.960 5.779 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -5.472 -6.210 4.511 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.196 -7.405 4.629 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -6.369 -7.389 6.307 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.814 -8.042 6.785 1.00 0.00 H new ATOM 650 N ASP A 45 -6.530 -3.838 6.708 1.00 0.00 N ATOM 651 CA ASP A 45 -7.469 -2.755 6.416 1.00 0.00 C ATOM 652 C ASP A 45 -6.883 -1.396 6.786 1.00 0.00 C ATOM 653 O ASP A 45 -7.148 -0.395 6.122 1.00 0.00 O ATOM 654 CB ASP A 45 -8.782 -2.977 7.167 1.00 0.00 C ATOM 655 CG ASP A 45 -9.582 -4.136 6.605 1.00 0.00 C ATOM 656 OD1 ASP A 45 -9.036 -5.257 6.539 1.00 0.00 O ATOM 657 OD2 ASP A 45 -10.754 -3.922 6.231 1.00 0.00 O ATOM 0 H ASP A 45 -6.966 -4.675 7.094 1.00 0.00 H new ATOM 0 HA ASP A 45 -7.661 -2.761 5.343 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -8.568 -3.164 8.219 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -9.382 -2.068 7.120 1.00 0.00 H new ATOM 662 N ASN A 46 -6.072 -1.371 7.844 1.00 0.00 N ATOM 663 CA ASN A 46 -5.437 -0.129 8.292 1.00 0.00 C ATOM 664 C ASN A 46 -4.816 0.605 7.107 1.00 0.00 C ATOM 665 O ASN A 46 -4.721 1.831 7.098 1.00 0.00 O ATOM 666 CB ASN A 46 -4.346 -0.384 9.352 1.00 0.00 C ATOM 667 CG ASN A 46 -4.061 -1.850 9.617 1.00 0.00 C ATOM 668 OD1 ASN A 46 -4.121 -2.686 8.716 1.00 0.00 O ATOM 669 ND2 ASN A 46 -3.736 -2.162 10.863 1.00 0.00 N ATOM 0 H ASN A 46 -5.840 -2.191 8.405 1.00 0.00 H new ATOM 0 HA ASN A 46 -6.218 0.481 8.745 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -3.424 0.101 9.031 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.646 0.090 10.286 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -3.523 -3.129 11.108 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -3.699 -1.435 11.578 1.00 0.00 H new ATOM 676 N ILE A 47 -4.392 -0.169 6.116 1.00 0.00 N ATOM 677 CA ILE A 47 -3.771 0.375 4.920 1.00 0.00 C ATOM 678 C ILE A 47 -4.781 0.523 3.788 1.00 0.00 C ATOM 679 O ILE A 47 -4.635 1.384 2.920 1.00 0.00 O ATOM 680 CB ILE A 47 -2.628 -0.539 4.447 1.00 0.00 C ATOM 681 CG1 ILE A 47 -1.545 -0.637 5.522 1.00 0.00 C ATOM 682 CG2 ILE A 47 -2.045 -0.036 3.135 1.00 0.00 C ATOM 683 CD1 ILE A 47 -1.951 -1.467 6.723 1.00 0.00 C ATOM 0 H ILE A 47 -4.469 -1.186 6.120 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.379 1.359 5.177 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.032 -1.537 4.275 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.646 -1.068 5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.286 0.367 5.857 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.238 -0.697 2.818 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.824 -0.023 2.372 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.655 0.972 3.273 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.132 -1.491 7.442 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.831 -1.025 7.190 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.182 -2.483 6.402 1.00 0.00 H new ATOM 695 N PHE A 48 -5.797 -0.329 3.795 1.00 0.00 N ATOM 696 CA PHE A 48 -6.822 -0.299 2.758 1.00 0.00 C ATOM 697 C PHE A 48 -7.426 1.098 2.629 1.00 0.00 C ATOM 698 O PHE A 48 -7.763 1.539 1.531 1.00 0.00 O ATOM 699 CB PHE A 48 -7.935 -1.298 3.075 1.00 0.00 C ATOM 700 CG PHE A 48 -7.662 -2.719 2.651 1.00 0.00 C ATOM 701 CD1 PHE A 48 -6.687 -3.033 1.706 1.00 0.00 C ATOM 702 CD2 PHE A 48 -8.409 -3.750 3.201 1.00 0.00 C ATOM 703 CE1 PHE A 48 -6.476 -4.352 1.331 1.00 0.00 C ATOM 704 CE2 PHE A 48 -8.195 -5.061 2.830 1.00 0.00 C ATOM 705 CZ PHE A 48 -7.229 -5.362 1.894 1.00 0.00 C ATOM 0 H PHE A 48 -5.934 -1.048 4.505 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.347 -0.571 1.816 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -8.118 -1.285 4.149 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.852 -0.961 2.592 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.093 -2.247 1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -9.171 -3.522 3.932 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.720 -4.589 0.597 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.784 -5.851 3.272 1.00 0.00 H new ATOM 0 HZ PHE A 48 -7.062 -6.388 1.601 1.00 0.00 H new ATOM 715 N ASP A 49 -7.560 1.788 3.758 1.00 0.00 N ATOM 716 CA ASP A 49 -8.127 3.133 3.768 1.00 0.00 C ATOM 717 C ASP A 49 -7.396 4.040 4.757 1.00 0.00 C ATOM 718 O ASP A 49 -7.915 5.083 5.154 1.00 0.00 O ATOM 719 CB ASP A 49 -9.615 3.078 4.117 1.00 0.00 C ATOM 720 CG ASP A 49 -9.886 2.263 5.366 1.00 0.00 C ATOM 721 OD1 ASP A 49 -9.019 2.249 6.267 1.00 0.00 O ATOM 722 OD2 ASP A 49 -10.963 1.635 5.443 1.00 0.00 O ATOM 0 H ASP A 49 -7.284 1.439 4.676 1.00 0.00 H new ATOM 0 HA ASP A 49 -8.005 3.552 2.769 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -9.990 4.092 4.260 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.166 2.649 3.280 1.00 0.00 H new ATOM 727 N ASN A 50 -6.187 3.642 5.149 1.00 0.00 N ATOM 728 CA ASN A 50 -5.390 4.428 6.087 1.00 0.00 C ATOM 729 C ASN A 50 -6.147 4.653 7.395 1.00 0.00 C ATOM 730 O ASN A 50 -6.997 5.540 7.486 1.00 0.00 O ATOM 731 CB ASN A 50 -5.010 5.778 5.470 1.00 0.00 C ATOM 732 CG ASN A 50 -4.766 5.691 3.974 1.00 0.00 C ATOM 733 OD1 ASN A 50 -3.714 5.230 3.531 1.00 0.00 O ATOM 734 ND2 ASN A 50 -5.742 6.132 3.189 1.00 0.00 N ATOM 0 H ASN A 50 -5.739 2.782 4.832 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.481 3.866 6.303 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.806 6.498 5.663 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.112 6.156 5.959 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -5.636 6.096 2.175 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -6.597 6.506 3.600 1.00 0.00 H new ATOM 741 N ASN A 51 -5.834 3.847 8.404 1.00 0.00 N ATOM 742 CA ASN A 51 -6.485 3.962 9.706 1.00 0.00 C ATOM 743 C ASN A 51 -5.514 3.613 10.832 1.00 0.00 C ATOM 744 O ASN A 51 -5.412 4.337 11.823 1.00 0.00 O ATOM 745 CB ASN A 51 -7.708 3.046 9.769 1.00 0.00 C ATOM 746 CG ASN A 51 -8.540 3.279 11.015 1.00 0.00 C ATOM 747 OD1 ASN A 51 -8.667 4.408 11.489 1.00 0.00 O ATOM 748 ND2 ASN A 51 -9.109 2.207 11.555 1.00 0.00 N ATOM 0 H ASN A 51 -5.134 3.107 8.346 1.00 0.00 H new ATOM 0 HA ASN A 51 -6.806 4.995 9.835 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -8.327 3.209 8.886 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -7.382 2.006 9.742 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -9.678 2.301 12.396 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -8.977 1.290 11.128 1.00 0.00 H new ATOM 755 N ALA A 52 -4.806 2.501 10.669 1.00 0.00 N ATOM 756 CA ALA A 52 -3.838 2.051 11.666 1.00 0.00 C ATOM 757 C ALA A 52 -4.525 1.654 12.970 1.00 0.00 C ATOM 758 O ALA A 52 -4.001 1.896 14.057 1.00 0.00 O ATOM 759 CB ALA A 52 -2.796 3.131 11.921 1.00 0.00 C ATOM 0 H ALA A 52 -4.884 1.892 9.854 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.338 1.167 11.270 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -2.083 2.779 12.666 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.270 3.356 10.993 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -3.288 4.032 12.287 1.00 0.00 H new ATOM 765 N SER A 53 -5.699 1.040 12.855 1.00 0.00 N ATOM 766 CA SER A 53 -6.454 0.605 14.027 1.00 0.00 C ATOM 767 C SER A 53 -6.529 -0.916 14.087 1.00 0.00 C ATOM 768 O SER A 53 -7.488 -1.485 14.610 1.00 0.00 O ATOM 769 CB SER A 53 -7.863 1.200 14.007 1.00 0.00 C ATOM 770 OG SER A 53 -8.497 1.049 15.266 1.00 0.00 O ATOM 0 H SER A 53 -6.148 0.832 11.963 1.00 0.00 H new ATOM 0 HA SER A 53 -5.934 0.962 14.916 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.811 2.257 13.746 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.457 0.710 13.236 1.00 0.00 H new ATOM 0 HG SER A 53 -8.416 0.119 15.563 1.00 0.00 H new ATOM 776 N THR A 54 -5.508 -1.562 13.542 1.00 0.00 N ATOM 777 CA THR A 54 -5.438 -3.017 13.513 1.00 0.00 C ATOM 778 C THR A 54 -3.983 -3.469 13.411 1.00 0.00 C ATOM 779 O THR A 54 -3.084 -2.647 13.237 1.00 0.00 O ATOM 780 CB THR A 54 -6.271 -3.590 12.352 1.00 0.00 C ATOM 781 OG1 THR A 54 -5.670 -4.758 11.823 1.00 0.00 O ATOM 782 CG2 THR A 54 -6.480 -2.624 11.200 1.00 0.00 C ATOM 0 H THR A 54 -4.710 -1.097 13.110 1.00 0.00 H new ATOM 0 HA THR A 54 -5.860 -3.400 14.442 1.00 0.00 H new ATOM 0 HB THR A 54 -7.243 -3.806 12.796 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.363 -4.583 10.909 1.00 0.00 H new ATOM 0 HG21 THR A 54 -7.076 -3.106 10.425 1.00 0.00 H new ATOM 0 HG22 THR A 54 -7.001 -1.736 11.559 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.513 -2.335 10.787 1.00 0.00 H new ATOM 790 N GLU A 55 -3.754 -4.769 13.531 1.00 0.00 N ATOM 791 CA GLU A 55 -2.400 -5.307 13.458 1.00 0.00 C ATOM 792 C GLU A 55 -2.136 -5.916 12.085 1.00 0.00 C ATOM 793 O GLU A 55 -3.060 -6.350 11.397 1.00 0.00 O ATOM 794 CB GLU A 55 -2.182 -6.357 14.549 1.00 0.00 C ATOM 795 CG GLU A 55 -0.721 -6.710 14.769 1.00 0.00 C ATOM 796 CD GLU A 55 -0.414 -7.045 16.216 1.00 0.00 C ATOM 797 OE1 GLU A 55 -0.176 -6.108 17.006 1.00 0.00 O ATOM 798 OE2 GLU A 55 -0.411 -8.247 16.559 1.00 0.00 O ATOM 0 H GLU A 55 -4.482 -5.468 13.678 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.699 -4.487 13.615 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.603 -5.990 15.485 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.730 -7.262 14.286 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.457 -7.560 14.139 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.097 -5.874 14.453 1.00 0.00 H new ATOM 805 N LEU A 56 -0.869 -5.921 11.685 1.00 0.00 N ATOM 806 CA LEU A 56 -0.477 -6.447 10.385 1.00 0.00 C ATOM 807 C LEU A 56 0.980 -6.893 10.394 1.00 0.00 C ATOM 808 O LEU A 56 1.879 -6.081 10.600 1.00 0.00 O ATOM 809 CB LEU A 56 -0.686 -5.364 9.321 1.00 0.00 C ATOM 810 CG LEU A 56 -1.035 -5.856 7.917 1.00 0.00 C ATOM 811 CD1 LEU A 56 -0.851 -4.734 6.905 1.00 0.00 C ATOM 812 CD2 LEU A 56 -0.180 -7.054 7.536 1.00 0.00 C ATOM 0 H LEU A 56 -0.095 -5.565 12.245 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.094 -7.316 10.156 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.482 -4.701 9.659 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.223 -4.765 9.258 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.080 -6.167 7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.103 -5.098 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.504 -3.901 7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.186 -4.399 6.917 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.446 -7.387 6.533 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.872 -6.771 7.557 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.352 -7.864 8.245 1.00 0.00 H new ATOM 824 N VAL A 57 1.211 -8.183 10.166 1.00 0.00 N ATOM 825 CA VAL A 57 2.569 -8.716 10.148 1.00 0.00 C ATOM 826 C VAL A 57 2.670 -9.974 9.284 1.00 0.00 C ATOM 827 O VAL A 57 1.775 -10.819 9.293 1.00 0.00 O ATOM 828 CB VAL A 57 3.082 -9.039 11.571 1.00 0.00 C ATOM 829 CG1 VAL A 57 2.714 -7.933 12.548 1.00 0.00 C ATOM 830 CG2 VAL A 57 2.552 -10.379 12.053 1.00 0.00 C ATOM 0 H VAL A 57 0.481 -8.874 9.992 1.00 0.00 H new ATOM 0 HA VAL A 57 3.195 -7.934 9.717 1.00 0.00 H new ATOM 0 HB VAL A 57 4.169 -9.103 11.524 1.00 0.00 H new ATOM 0 HG11 VAL A 57 3.087 -8.186 13.541 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.161 -6.995 12.220 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.630 -7.825 12.584 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.929 -10.580 13.056 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.462 -10.353 12.073 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.884 -11.166 11.376 1.00 0.00 H new ATOM 840 N TYR A 58 3.777 -10.098 8.557 1.00 0.00 N ATOM 841 CA TYR A 58 4.011 -11.259 7.707 1.00 0.00 C ATOM 842 C TYR A 58 5.033 -12.172 8.362 1.00 0.00 C ATOM 843 O TYR A 58 6.069 -11.708 8.839 1.00 0.00 O ATOM 844 CB TYR A 58 4.490 -10.821 6.324 1.00 0.00 C ATOM 845 CG TYR A 58 3.491 -9.957 5.590 1.00 0.00 C ATOM 846 CD1 TYR A 58 2.191 -9.809 6.063 1.00 0.00 C ATOM 847 CD2 TYR A 58 3.843 -9.292 4.423 1.00 0.00 C ATOM 848 CE1 TYR A 58 1.274 -9.024 5.396 1.00 0.00 C ATOM 849 CE2 TYR A 58 2.930 -8.502 3.751 1.00 0.00 C ATOM 850 CZ TYR A 58 1.648 -8.372 4.241 1.00 0.00 C ATOM 851 OH TYR A 58 0.735 -7.589 3.572 1.00 0.00 O ATOM 0 H TYR A 58 4.527 -9.407 8.540 1.00 0.00 H new ATOM 0 HA TYR A 58 3.076 -11.805 7.584 1.00 0.00 H new ATOM 0 HB2 TYR A 58 5.426 -10.273 6.428 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.704 -11.706 5.724 1.00 0.00 H new ATOM 0 HD1 TYR A 58 1.895 -10.318 6.968 1.00 0.00 H new ATOM 0 HD2 TYR A 58 4.846 -9.394 4.035 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.269 -8.921 5.777 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.219 -7.989 2.846 1.00 0.00 H new ATOM 0 HH TYR A 58 0.936 -6.643 3.732 1.00 0.00 H new ATOM 861 N LYS A 59 4.727 -13.462 8.431 1.00 0.00 N ATOM 862 CA LYS A 59 5.629 -14.394 9.086 1.00 0.00 C ATOM 863 C LYS A 59 5.339 -15.853 8.752 1.00 0.00 C ATOM 864 O LYS A 59 5.771 -16.746 9.482 1.00 0.00 O ATOM 865 CB LYS A 59 5.537 -14.182 10.586 1.00 0.00 C ATOM 866 CG LYS A 59 4.147 -13.822 11.083 1.00 0.00 C ATOM 867 CD LYS A 59 3.707 -14.723 12.220 1.00 0.00 C ATOM 868 CE LYS A 59 2.674 -15.717 11.744 1.00 0.00 C ATOM 869 NZ LYS A 59 2.349 -16.732 12.786 1.00 0.00 N ATOM 0 H LYS A 59 3.878 -13.878 8.049 1.00 0.00 H new ATOM 0 HA LYS A 59 6.635 -14.191 8.718 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.866 -15.090 11.090 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.229 -13.390 10.872 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.137 -12.784 11.416 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.435 -13.899 10.261 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.569 -15.253 12.625 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.294 -14.121 13.029 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.765 -15.186 11.460 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.042 -16.221 10.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 1.636 -17.393 12.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.210 -17.257 13.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.973 -16.255 13.630 1.00 0.00 H new ATOM 883 N ASN A 60 4.635 -16.114 7.654 1.00 0.00 N ATOM 884 CA ASN A 60 4.348 -17.495 7.278 1.00 0.00 C ATOM 885 C ASN A 60 5.664 -18.273 7.218 1.00 0.00 C ATOM 886 O ASN A 60 5.861 -19.231 7.967 1.00 0.00 O ATOM 887 CB ASN A 60 3.581 -17.557 5.945 1.00 0.00 C ATOM 888 CG ASN A 60 3.996 -18.724 5.065 1.00 0.00 C ATOM 889 OD1 ASN A 60 4.075 -19.865 5.522 1.00 0.00 O ATOM 890 ND2 ASN A 60 4.264 -18.441 3.796 1.00 0.00 N ATOM 0 H ASN A 60 4.260 -15.406 7.022 1.00 0.00 H new ATOM 0 HA ASN A 60 3.702 -17.954 8.027 1.00 0.00 H new ATOM 0 HB2 ASN A 60 2.513 -17.629 6.152 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.738 -16.626 5.400 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.548 -19.183 3.157 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.185 -17.481 3.460 1.00 0.00 H new ATOM 897 N PRO A 61 6.599 -17.851 6.345 1.00 0.00 N ATOM 898 CA PRO A 61 7.900 -18.474 6.212 1.00 0.00 C ATOM 899 C PRO A 61 8.962 -17.697 6.984 1.00 0.00 C ATOM 900 O PRO A 61 9.309 -16.579 6.605 1.00 0.00 O ATOM 901 CB PRO A 61 8.140 -18.344 4.714 1.00 0.00 C ATOM 902 CG PRO A 61 7.535 -17.018 4.362 1.00 0.00 C ATOM 903 CD PRO A 61 6.489 -16.712 5.418 1.00 0.00 C ATOM 0 HA PRO A 61 7.944 -19.493 6.596 1.00 0.00 H new ATOM 0 HB2 PRO A 61 9.203 -18.373 4.476 1.00 0.00 H new ATOM 0 HB3 PRO A 61 7.668 -19.157 4.162 1.00 0.00 H new ATOM 0 HG2 PRO A 61 8.298 -16.240 4.339 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.083 -17.051 3.370 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.689 -15.765 5.919 1.00 0.00 H new ATOM 0 HD3 PRO A 61 5.491 -16.640 4.986 1.00 0.00 H new ATOM 911 N ASN A 62 9.472 -18.274 8.067 1.00 0.00 N ATOM 912 CA ASN A 62 10.488 -17.602 8.874 1.00 0.00 C ATOM 913 C ASN A 62 11.827 -17.553 8.134 1.00 0.00 C ATOM 914 O ASN A 62 12.847 -18.031 8.630 1.00 0.00 O ATOM 915 CB ASN A 62 10.648 -18.307 10.226 1.00 0.00 C ATOM 916 CG ASN A 62 11.314 -19.663 10.107 1.00 0.00 C ATOM 917 OD1 ASN A 62 10.705 -20.632 9.650 1.00 0.00 O ATOM 918 ND2 ASN A 62 12.575 -19.738 10.519 1.00 0.00 N ATOM 0 H ASN A 62 9.202 -19.198 8.405 1.00 0.00 H new ATOM 0 HA ASN A 62 10.160 -16.578 9.052 1.00 0.00 H new ATOM 0 HB2 ASN A 62 11.236 -17.676 10.892 1.00 0.00 H new ATOM 0 HB3 ASN A 62 9.667 -18.428 10.685 1.00 0.00 H new ATOM 0 HD21 ASN A 62 13.078 -20.624 10.464 1.00 0.00 H new ATOM 0 HD22 ASN A 62 13.040 -18.910 10.891 1.00 0.00 H new ATOM 925 N ARG A 63 11.814 -16.971 6.938 1.00 0.00 N ATOM 926 CA ARG A 63 13.013 -16.852 6.116 1.00 0.00 C ATOM 927 C ARG A 63 12.643 -16.352 4.726 1.00 0.00 C ATOM 928 O ARG A 63 11.617 -16.748 4.172 1.00 0.00 O ATOM 929 CB ARG A 63 13.736 -18.197 6.012 1.00 0.00 C ATOM 930 CG ARG A 63 12.804 -19.373 5.768 1.00 0.00 C ATOM 931 CD ARG A 63 13.430 -20.395 4.833 1.00 0.00 C ATOM 932 NE ARG A 63 14.133 -21.446 5.564 1.00 0.00 N ATOM 933 CZ ARG A 63 14.510 -22.602 5.022 1.00 0.00 C ATOM 934 NH1 ARG A 63 14.255 -22.858 3.745 1.00 0.00 N ATOM 935 NH2 ARG A 63 15.146 -23.504 5.758 1.00 0.00 N ATOM 0 H ARG A 63 10.977 -16.571 6.514 1.00 0.00 H new ATOM 0 HA ARG A 63 13.685 -16.136 6.589 1.00 0.00 H new ATOM 0 HB2 ARG A 63 14.464 -18.147 5.202 1.00 0.00 H new ATOM 0 HB3 ARG A 63 14.294 -18.372 6.932 1.00 0.00 H new ATOM 0 HG2 ARG A 63 12.560 -19.849 6.718 1.00 0.00 H new ATOM 0 HG3 ARG A 63 11.867 -19.014 5.342 1.00 0.00 H new ATOM 0 HD2 ARG A 63 12.654 -20.842 4.212 1.00 0.00 H new ATOM 0 HD3 ARG A 63 14.126 -19.893 4.161 1.00 0.00 H new ATOM 0 HE ARG A 63 14.348 -21.285 6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 63 13.768 -22.167 3.174 1.00 0.00 H new ATOM 0 HH12 ARG A 63 14.546 -23.745 3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 63 15.346 -23.312 6.740 1.00 0.00 H new ATOM 0 HH22 ARG A 63 15.435 -24.390 5.342 1.00 0.00 H new ATOM 949 N ILE A 64 13.467 -15.477 4.165 1.00 0.00 N ATOM 950 CA ILE A 64 13.195 -14.935 2.841 1.00 0.00 C ATOM 951 C ILE A 64 14.473 -14.509 2.128 1.00 0.00 C ATOM 952 O ILE A 64 15.492 -14.234 2.759 1.00 0.00 O ATOM 953 CB ILE A 64 12.236 -13.732 2.918 1.00 0.00 C ATOM 954 CG1 ILE A 64 12.852 -12.601 3.754 1.00 0.00 C ATOM 955 CG2 ILE A 64 10.890 -14.163 3.487 1.00 0.00 C ATOM 956 CD1 ILE A 64 12.656 -12.759 5.249 1.00 0.00 C ATOM 0 H ILE A 64 14.321 -15.130 4.601 1.00 0.00 H new ATOM 0 HA ILE A 64 12.726 -15.736 2.269 1.00 0.00 H new ATOM 0 HB ILE A 64 12.073 -13.352 1.910 1.00 0.00 H new ATOM 0 HG12 ILE A 64 13.920 -12.547 3.542 1.00 0.00 H new ATOM 0 HG13 ILE A 64 12.416 -11.653 3.440 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.223 -13.302 3.535 1.00 0.00 H new ATOM 0 HG22 ILE A 64 10.451 -14.927 2.845 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.032 -14.569 4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 64 13.120 -11.920 5.767 1.00 0.00 H new ATOM 0 HD12 ILE A 64 11.590 -12.781 5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 64 13.117 -13.690 5.580 1.00 0.00 H new ATOM 968 N ASP A 65 14.400 -14.454 0.802 1.00 0.00 N ATOM 969 CA ASP A 65 15.536 -14.057 -0.019 1.00 0.00 C ATOM 970 C ASP A 65 15.205 -12.798 -0.814 1.00 0.00 C ATOM 971 O ASP A 65 14.092 -12.281 -0.733 1.00 0.00 O ATOM 972 CB ASP A 65 15.927 -15.190 -0.972 1.00 0.00 C ATOM 973 CG ASP A 65 14.779 -15.616 -1.864 1.00 0.00 C ATOM 974 OD1 ASP A 65 13.615 -15.332 -1.512 1.00 0.00 O ATOM 975 OD2 ASP A 65 15.043 -16.234 -2.917 1.00 0.00 O ATOM 0 H ASP A 65 13.559 -14.681 0.271 1.00 0.00 H new ATOM 0 HA ASP A 65 16.378 -13.845 0.640 1.00 0.00 H new ATOM 0 HB2 ASP A 65 16.764 -14.868 -1.591 1.00 0.00 H new ATOM 0 HB3 ASP A 65 16.270 -16.047 -0.392 1.00 0.00 H new ATOM 980 N VAL A 66 16.178 -12.309 -1.579 1.00 0.00 N ATOM 981 CA VAL A 66 15.992 -11.106 -2.390 1.00 0.00 C ATOM 982 C VAL A 66 14.632 -11.104 -3.086 1.00 0.00 C ATOM 983 O VAL A 66 14.463 -11.719 -4.139 1.00 0.00 O ATOM 984 CB VAL A 66 17.099 -10.970 -3.453 1.00 0.00 C ATOM 985 CG1 VAL A 66 16.991 -9.631 -4.169 1.00 0.00 C ATOM 986 CG2 VAL A 66 18.473 -11.139 -2.820 1.00 0.00 C ATOM 0 H VAL A 66 17.105 -12.727 -1.655 1.00 0.00 H new ATOM 0 HA VAL A 66 16.044 -10.258 -1.706 1.00 0.00 H new ATOM 0 HB VAL A 66 16.967 -11.761 -4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 66 17.781 -9.553 -4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 66 16.020 -9.558 -4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 66 17.095 -8.822 -3.446 1.00 0.00 H new ATOM 0 HG21 VAL A 66 19.241 -11.040 -3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 66 18.619 -10.373 -2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 66 18.543 -12.125 -2.361 1.00 0.00 H new ATOM 996 N GLY A 67 13.668 -10.411 -2.489 1.00 0.00 N ATOM 997 CA GLY A 67 12.338 -10.343 -3.063 1.00 0.00 C ATOM 998 C GLY A 67 11.268 -10.026 -2.034 1.00 0.00 C ATOM 999 O GLY A 67 10.186 -9.561 -2.384 1.00 0.00 O ATOM 0 H GLY A 67 13.785 -9.895 -1.617 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.322 -9.582 -3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 67 12.105 -11.294 -3.542 1.00 0.00 H new ATOM 1003 N THR A 68 11.564 -10.272 -0.761 1.00 0.00 N ATOM 1004 CA THR A 68 10.610 -9.996 0.309 1.00 0.00 C ATOM 1005 C THR A 68 10.245 -8.515 0.324 1.00 0.00 C ATOM 1006 O THR A 68 11.095 -7.662 0.578 1.00 0.00 O ATOM 1007 CB THR A 68 11.190 -10.431 1.663 1.00 0.00 C ATOM 1008 OG1 THR A 68 10.659 -11.685 2.048 1.00 0.00 O ATOM 1009 CG2 THR A 68 10.924 -9.460 2.798 1.00 0.00 C ATOM 0 H THR A 68 12.453 -10.660 -0.446 1.00 0.00 H new ATOM 0 HA THR A 68 9.701 -10.569 0.127 1.00 0.00 H new ATOM 0 HB THR A 68 12.267 -10.474 1.502 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.834 -11.548 2.560 1.00 0.00 H new ATOM 0 HG21 THR A 68 11.367 -9.844 3.717 1.00 0.00 H new ATOM 0 HG22 THR A 68 11.364 -8.492 2.559 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.849 -9.346 2.934 1.00 0.00 H new ATOM 1017 N TYR A 69 8.981 -8.214 0.043 1.00 0.00 N ATOM 1018 CA TYR A 69 8.526 -6.831 0.023 1.00 0.00 C ATOM 1019 C TYR A 69 7.012 -6.728 0.112 1.00 0.00 C ATOM 1020 O TYR A 69 6.301 -7.725 -0.012 1.00 0.00 O ATOM 1021 CB TYR A 69 9.008 -6.136 -1.250 1.00 0.00 C ATOM 1022 CG TYR A 69 8.574 -6.813 -2.539 1.00 0.00 C ATOM 1023 CD1 TYR A 69 7.229 -7.015 -2.836 1.00 0.00 C ATOM 1024 CD2 TYR A 69 9.515 -7.241 -3.468 1.00 0.00 C ATOM 1025 CE1 TYR A 69 6.839 -7.626 -4.013 1.00 0.00 C ATOM 1026 CE2 TYR A 69 9.132 -7.851 -4.647 1.00 0.00 C ATOM 1027 CZ TYR A 69 7.795 -8.042 -4.914 1.00 0.00 C ATOM 1028 OH TYR A 69 7.410 -8.650 -6.087 1.00 0.00 O ATOM 0 H TYR A 69 8.260 -8.903 -0.172 1.00 0.00 H new ATOM 0 HA TYR A 69 8.950 -6.339 0.899 1.00 0.00 H new ATOM 0 HB2 TYR A 69 8.639 -5.110 -1.251 1.00 0.00 H new ATOM 0 HB3 TYR A 69 10.097 -6.083 -1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 69 6.476 -6.688 -2.134 1.00 0.00 H new ATOM 0 HD2 TYR A 69 10.565 -7.094 -3.264 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.791 -7.777 -4.225 1.00 0.00 H new ATOM 0 HE2 TYR A 69 9.878 -8.177 -5.356 1.00 0.00 H new ATOM 0 HH TYR A 69 7.311 -9.614 -5.939 1.00 0.00 H new ATOM 1038 N VAL A 70 6.529 -5.504 0.303 1.00 0.00 N ATOM 1039 CA VAL A 70 5.099 -5.250 0.384 1.00 0.00 C ATOM 1040 C VAL A 70 4.756 -3.844 -0.097 1.00 0.00 C ATOM 1041 O VAL A 70 5.598 -3.131 -0.643 1.00 0.00 O ATOM 1042 CB VAL A 70 4.536 -5.439 1.816 1.00 0.00 C ATOM 1043 CG1 VAL A 70 5.303 -6.497 2.588 1.00 0.00 C ATOM 1044 CG2 VAL A 70 4.504 -4.121 2.590 1.00 0.00 C ATOM 0 H VAL A 70 7.111 -4.672 0.404 1.00 0.00 H new ATOM 0 HA VAL A 70 4.633 -5.988 -0.268 1.00 0.00 H new ATOM 0 HB VAL A 70 3.509 -5.787 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.877 -6.599 3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 70 5.234 -7.451 2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 70 6.349 -6.202 2.668 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.103 -4.295 3.589 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.515 -3.721 2.669 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.871 -3.406 2.065 1.00 0.00 H new ATOM 1054 N GLY A 71 3.507 -3.463 0.127 1.00 0.00 N ATOM 1055 CA GLY A 71 3.034 -2.156 -0.260 1.00 0.00 C ATOM 1056 C GLY A 71 1.528 -2.104 -0.265 1.00 0.00 C ATOM 1057 O GLY A 71 0.884 -2.464 0.721 1.00 0.00 O ATOM 0 H GLY A 71 2.805 -4.049 0.578 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.425 -1.406 0.428 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.413 -1.907 -1.251 1.00 0.00 H new ATOM 1061 N VAL A 72 0.962 -1.678 -1.379 1.00 0.00 N ATOM 1062 CA VAL A 72 -0.477 -1.608 -1.505 1.00 0.00 C ATOM 1063 C VAL A 72 -0.873 -1.244 -2.943 1.00 0.00 C ATOM 1064 O VAL A 72 -0.483 -0.206 -3.464 1.00 0.00 O ATOM 1065 CB VAL A 72 -1.077 -0.635 -0.456 1.00 0.00 C ATOM 1066 CG1 VAL A 72 -0.259 0.640 -0.342 1.00 0.00 C ATOM 1067 CG2 VAL A 72 -2.526 -0.312 -0.762 1.00 0.00 C ATOM 0 H VAL A 72 1.477 -1.377 -2.206 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.899 -2.591 -1.296 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.040 -1.145 0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.710 1.296 0.402 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.759 0.394 -0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -0.238 1.146 -1.307 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.914 0.372 -0.007 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.595 0.155 -1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.113 -1.231 -0.755 1.00 0.00 H new ATOM 1077 N LYS A 73 -1.623 -2.124 -3.599 1.00 0.00 N ATOM 1078 CA LYS A 73 -2.014 -1.892 -4.991 1.00 0.00 C ATOM 1079 C LYS A 73 -3.321 -1.118 -5.090 1.00 0.00 C ATOM 1080 O LYS A 73 -4.192 -1.231 -4.234 1.00 0.00 O ATOM 1081 CB LYS A 73 -2.134 -3.217 -5.757 1.00 0.00 C ATOM 1082 CG LYS A 73 -2.516 -4.407 -4.893 1.00 0.00 C ATOM 1083 CD LYS A 73 -3.018 -5.569 -5.733 1.00 0.00 C ATOM 1084 CE LYS A 73 -4.185 -6.280 -5.064 1.00 0.00 C ATOM 1085 NZ LYS A 73 -5.486 -5.931 -5.698 1.00 0.00 N ATOM 0 H LYS A 73 -1.970 -2.995 -3.198 1.00 0.00 H new ATOM 0 HA LYS A 73 -1.227 -1.289 -5.445 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.878 -3.101 -6.545 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.183 -3.428 -6.245 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.653 -4.726 -4.309 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -3.288 -4.110 -4.184 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -3.327 -5.204 -6.713 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.206 -6.277 -5.898 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.032 -7.358 -5.118 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.214 -6.015 -4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.142 -6.733 -5.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.891 -5.098 -5.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.335 -5.717 -6.705 1.00 0.00 H new ATOM 1099 N TYR A 74 -3.440 -0.314 -6.145 1.00 0.00 N ATOM 1100 CA TYR A 74 -4.629 0.500 -6.360 1.00 0.00 C ATOM 1101 C TYR A 74 -5.505 -0.074 -7.466 1.00 0.00 C ATOM 1102 O TYR A 74 -5.257 -1.171 -7.966 1.00 0.00 O ATOM 1103 CB TYR A 74 -4.235 1.943 -6.711 1.00 0.00 C ATOM 1104 CG TYR A 74 -3.187 2.549 -5.797 1.00 0.00 C ATOM 1105 CD1 TYR A 74 -2.903 1.982 -4.558 1.00 0.00 C ATOM 1106 CD2 TYR A 74 -2.477 3.690 -6.173 1.00 0.00 C ATOM 1107 CE1 TYR A 74 -1.949 2.528 -3.722 1.00 0.00 C ATOM 1108 CE2 TYR A 74 -1.523 4.240 -5.339 1.00 0.00 C ATOM 1109 CZ TYR A 74 -1.263 3.658 -4.117 1.00 0.00 C ATOM 1110 OH TYR A 74 -0.312 4.205 -3.287 1.00 0.00 O ATOM 0 H TYR A 74 -2.724 -0.211 -6.864 1.00 0.00 H new ATOM 0 HA TYR A 74 -5.201 0.496 -5.432 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.863 1.966 -7.735 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -5.128 2.567 -6.683 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -3.439 1.098 -4.244 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.676 4.150 -7.130 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.741 2.073 -2.765 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -0.982 5.124 -5.644 1.00 0.00 H new ATOM 0 HH TYR A 74 0.079 4.996 -3.714 1.00 0.00 H new ATOM 1120 N SER A 75 -6.530 0.682 -7.842 1.00 0.00 N ATOM 1121 CA SER A 75 -7.452 0.263 -8.889 1.00 0.00 C ATOM 1122 C SER A 75 -7.252 1.102 -10.150 1.00 0.00 C ATOM 1123 O SER A 75 -7.490 0.633 -11.263 1.00 0.00 O ATOM 1124 CB SER A 75 -8.897 0.386 -8.402 1.00 0.00 C ATOM 1125 OG SER A 75 -9.655 -0.757 -8.757 1.00 0.00 O ATOM 0 H SER A 75 -6.743 1.592 -7.435 1.00 0.00 H new ATOM 0 HA SER A 75 -7.247 -0.780 -9.130 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.909 0.512 -7.319 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.354 1.277 -8.832 1.00 0.00 H new ATOM 0 HG SER A 75 -10.574 -0.654 -8.433 1.00 0.00 H new ATOM 1131 N ASN A 76 -6.812 2.343 -9.966 1.00 0.00 N ATOM 1132 CA ASN A 76 -6.576 3.248 -11.085 1.00 0.00 C ATOM 1133 C ASN A 76 -5.453 4.232 -10.763 1.00 0.00 C ATOM 1134 O ASN A 76 -5.060 4.379 -9.606 1.00 0.00 O ATOM 1135 CB ASN A 76 -7.858 4.010 -11.429 1.00 0.00 C ATOM 1136 CG ASN A 76 -8.629 3.366 -12.565 1.00 0.00 C ATOM 1137 OD1 ASN A 76 -8.333 2.243 -12.972 1.00 0.00 O ATOM 1138 ND2 ASN A 76 -9.621 4.078 -13.086 1.00 0.00 N ATOM 0 H ASN A 76 -6.611 2.745 -9.050 1.00 0.00 H new ATOM 0 HA ASN A 76 -6.274 2.652 -11.946 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -8.494 4.062 -10.546 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -7.606 5.035 -11.700 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -10.173 3.698 -13.855 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -9.832 5.005 -12.717 1.00 0.00 H new ATOM 1145 N PRO A 77 -4.920 4.920 -11.788 1.00 0.00 N ATOM 1146 CA PRO A 77 -3.836 5.892 -11.607 1.00 0.00 C ATOM 1147 C PRO A 77 -4.298 7.149 -10.875 1.00 0.00 C ATOM 1148 O PRO A 77 -5.353 7.705 -11.182 1.00 0.00 O ATOM 1149 CB PRO A 77 -3.418 6.232 -13.039 1.00 0.00 C ATOM 1150 CG PRO A 77 -4.631 5.961 -13.860 1.00 0.00 C ATOM 1151 CD PRO A 77 -5.329 4.804 -13.200 1.00 0.00 C ATOM 0 HA PRO A 77 -3.028 5.489 -10.997 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -3.106 7.273 -13.124 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.576 5.620 -13.362 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -5.279 6.837 -13.899 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -4.360 5.718 -14.888 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -6.411 4.871 -13.312 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -5.022 3.851 -13.630 1.00 0.00 H new ATOM 1159 N ILE A 78 -3.502 7.591 -9.905 1.00 0.00 N ATOM 1160 CA ILE A 78 -3.830 8.781 -9.129 1.00 0.00 C ATOM 1161 C ILE A 78 -2.585 9.612 -8.841 1.00 0.00 C ATOM 1162 O ILE A 78 -1.539 9.072 -8.484 1.00 0.00 O ATOM 1163 CB ILE A 78 -4.507 8.411 -7.792 1.00 0.00 C ATOM 1164 CG1 ILE A 78 -3.503 7.756 -6.839 1.00 0.00 C ATOM 1165 CG2 ILE A 78 -5.684 7.485 -8.038 1.00 0.00 C ATOM 1166 CD1 ILE A 78 -4.101 7.368 -5.503 1.00 0.00 C ATOM 0 H ILE A 78 -2.626 7.142 -9.638 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.524 9.368 -9.730 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.872 9.326 -7.326 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.090 6.867 -7.315 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.673 8.442 -6.671 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.153 7.232 -7.087 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.411 7.983 -8.679 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.335 6.574 -8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.333 6.910 -4.880 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.489 8.257 -5.006 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.912 6.657 -5.660 1.00 0.00 H new ATOM 1178 N THR A 79 -2.705 10.928 -8.986 1.00 0.00 N ATOM 1179 CA THR A 79 -1.584 11.819 -8.726 1.00 0.00 C ATOM 1180 C THR A 79 -1.158 11.715 -7.266 1.00 0.00 C ATOM 1181 O THR A 79 -1.737 12.362 -6.393 1.00 0.00 O ATOM 1182 CB THR A 79 -1.959 13.263 -9.063 1.00 0.00 C ATOM 1183 OG1 THR A 79 -2.475 13.352 -10.379 1.00 0.00 O ATOM 1184 CG2 THR A 79 -0.795 14.224 -8.958 1.00 0.00 C ATOM 0 H THR A 79 -3.562 11.397 -9.280 1.00 0.00 H new ATOM 0 HA THR A 79 -0.749 11.520 -9.360 1.00 0.00 H new ATOM 0 HB THR A 79 -2.709 13.547 -8.325 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.711 14.283 -10.576 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.130 15.230 -9.210 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.407 14.215 -7.940 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.009 13.920 -9.649 1.00 0.00 H new ATOM 1192 N LEU A 80 -0.148 10.894 -7.008 1.00 0.00 N ATOM 1193 CA LEU A 80 0.354 10.694 -5.655 1.00 0.00 C ATOM 1194 C LEU A 80 1.440 11.711 -5.325 1.00 0.00 C ATOM 1195 O LEU A 80 2.582 11.574 -5.758 1.00 0.00 O ATOM 1196 CB LEU A 80 0.902 9.272 -5.504 1.00 0.00 C ATOM 1197 CG LEU A 80 1.559 8.962 -4.158 1.00 0.00 C ATOM 1198 CD1 LEU A 80 1.276 7.525 -3.745 1.00 0.00 C ATOM 1199 CD2 LEU A 80 3.059 9.211 -4.230 1.00 0.00 C ATOM 0 H LEU A 80 0.341 10.354 -7.722 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.471 10.835 -4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.085 8.567 -5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.632 9.096 -6.294 1.00 0.00 H new ATOM 0 HG LEU A 80 1.134 9.626 -3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.751 7.322 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.200 7.377 -3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.674 6.845 -4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.512 8.986 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.498 8.570 -4.995 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.243 10.255 -4.482 1.00 0.00 H new ATOM 1211 N ASN A 81 1.080 12.733 -4.556 1.00 0.00 N ATOM 1212 CA ASN A 81 2.032 13.770 -4.175 1.00 0.00 C ATOM 1213 C ASN A 81 3.078 13.229 -3.201 1.00 0.00 C ATOM 1214 O ASN A 81 4.101 13.871 -2.964 1.00 0.00 O ATOM 1215 CB ASN A 81 1.306 14.966 -3.557 1.00 0.00 C ATOM 1216 CG ASN A 81 0.320 14.559 -2.480 1.00 0.00 C ATOM 1217 OD1 ASN A 81 -0.796 14.131 -2.774 1.00 0.00 O ATOM 1218 ND2 ASN A 81 0.728 14.693 -1.224 1.00 0.00 N ATOM 0 H ASN A 81 0.139 12.865 -4.185 1.00 0.00 H new ATOM 0 HA ASN A 81 2.545 14.098 -5.079 1.00 0.00 H new ATOM 0 HB2 ASN A 81 2.040 15.651 -3.132 1.00 0.00 H new ATOM 0 HB3 ASN A 81 0.778 15.510 -4.340 1.00 0.00 H new ATOM 0 HD21 ASN A 81 0.107 14.437 -0.456 1.00 0.00 H new ATOM 0 HD22 ASN A 81 1.662 15.052 -1.027 1.00 0.00 H new ATOM 1225 N ASN A 82 2.821 12.046 -2.643 1.00 0.00 N ATOM 1226 CA ASN A 82 3.755 11.434 -1.702 1.00 0.00 C ATOM 1227 C ASN A 82 3.214 10.116 -1.156 1.00 0.00 C ATOM 1228 O ASN A 82 2.079 10.047 -0.682 1.00 0.00 O ATOM 1229 CB ASN A 82 4.052 12.390 -0.543 1.00 0.00 C ATOM 1230 CG ASN A 82 2.797 13.044 0.003 1.00 0.00 C ATOM 1231 OD1 ASN A 82 1.692 12.532 -0.171 1.00 0.00 O ATOM 1232 ND2 ASN A 82 2.965 14.182 0.667 1.00 0.00 N ATOM 0 H ASN A 82 1.981 11.497 -2.825 1.00 0.00 H new ATOM 0 HA ASN A 82 4.678 11.227 -2.244 1.00 0.00 H new ATOM 0 HB2 ASN A 82 4.551 11.843 0.257 1.00 0.00 H new ATOM 0 HB3 ASN A 82 4.743 13.162 -0.880 1.00 0.00 H new ATOM 0 HD21 ASN A 82 2.158 14.669 1.057 1.00 0.00 H new ATOM 0 HD22 ASN A 82 3.901 14.569 0.787 1.00 0.00 H new ATOM 1239 N VAL A 83 4.044 9.080 -1.209 1.00 0.00 N ATOM 1240 CA VAL A 83 3.667 7.762 -0.705 1.00 0.00 C ATOM 1241 C VAL A 83 4.412 7.470 0.595 1.00 0.00 C ATOM 1242 O VAL A 83 5.552 7.899 0.769 1.00 0.00 O ATOM 1243 CB VAL A 83 3.973 6.653 -1.735 1.00 0.00 C ATOM 1244 CG1 VAL A 83 5.446 6.664 -2.118 1.00 0.00 C ATOM 1245 CG2 VAL A 83 3.560 5.291 -1.196 1.00 0.00 C ATOM 0 H VAL A 83 4.986 9.127 -1.597 1.00 0.00 H new ATOM 0 HA VAL A 83 2.592 7.770 -0.522 1.00 0.00 H new ATOM 0 HB VAL A 83 3.390 6.851 -2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.639 5.875 -2.844 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.701 7.629 -2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.054 6.496 -1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.784 4.523 -1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.109 5.081 -0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.490 5.292 -0.986 1.00 0.00 H new ATOM 1255 N GLU A 84 3.764 6.762 1.514 1.00 0.00 N ATOM 1256 CA GLU A 84 4.389 6.455 2.796 1.00 0.00 C ATOM 1257 C GLU A 84 3.870 5.152 3.397 1.00 0.00 C ATOM 1258 O GLU A 84 2.674 5.008 3.645 1.00 0.00 O ATOM 1259 CB GLU A 84 4.145 7.605 3.776 1.00 0.00 C ATOM 1260 CG GLU A 84 2.688 8.029 3.863 1.00 0.00 C ATOM 1261 CD GLU A 84 2.437 9.030 4.973 1.00 0.00 C ATOM 1262 OE1 GLU A 84 2.682 10.234 4.753 1.00 0.00 O ATOM 1263 OE2 GLU A 84 1.996 8.610 6.063 1.00 0.00 O ATOM 0 H GLU A 84 2.820 6.394 1.399 1.00 0.00 H new ATOM 0 HA GLU A 84 5.457 6.331 2.617 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.488 7.307 4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.747 8.462 3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.383 8.464 2.911 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.066 7.148 4.026 1.00 0.00 H new ATOM 1270 N PHE A 85 4.781 4.218 3.662 1.00 0.00 N ATOM 1271 CA PHE A 85 4.411 2.944 4.272 1.00 0.00 C ATOM 1272 C PHE A 85 4.856 2.916 5.731 1.00 0.00 C ATOM 1273 O PHE A 85 6.025 2.673 6.022 1.00 0.00 O ATOM 1274 CB PHE A 85 5.051 1.757 3.535 1.00 0.00 C ATOM 1275 CG PHE A 85 4.934 1.807 2.037 1.00 0.00 C ATOM 1276 CD1 PHE A 85 5.731 2.667 1.298 1.00 0.00 C ATOM 1277 CD2 PHE A 85 4.033 0.988 1.366 1.00 0.00 C ATOM 1278 CE1 PHE A 85 5.632 2.713 -0.075 1.00 0.00 C ATOM 1279 CE2 PHE A 85 3.930 1.029 -0.007 1.00 0.00 C ATOM 1280 CZ PHE A 85 4.732 1.895 -0.731 1.00 0.00 C ATOM 0 H PHE A 85 5.777 4.319 3.465 1.00 0.00 H new ATOM 0 HA PHE A 85 3.327 2.852 4.205 1.00 0.00 H new ATOM 0 HB2 PHE A 85 6.107 1.709 3.801 1.00 0.00 H new ATOM 0 HB3 PHE A 85 4.590 0.836 3.891 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.437 3.308 1.804 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.406 0.311 1.928 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.258 3.389 -0.639 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.226 0.388 -0.517 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.654 1.931 -1.808 1.00 0.00 H new ATOM 1290 N LEU A 86 3.924 3.153 6.646 1.00 0.00 N ATOM 1291 CA LEU A 86 4.247 3.136 8.067 1.00 0.00 C ATOM 1292 C LEU A 86 4.311 1.699 8.567 1.00 0.00 C ATOM 1293 O LEU A 86 3.320 1.152 9.045 1.00 0.00 O ATOM 1294 CB LEU A 86 3.207 3.925 8.863 1.00 0.00 C ATOM 1295 CG LEU A 86 3.096 5.406 8.496 1.00 0.00 C ATOM 1296 CD1 LEU A 86 1.670 5.898 8.690 1.00 0.00 C ATOM 1297 CD2 LEU A 86 4.066 6.233 9.327 1.00 0.00 C ATOM 0 H LEU A 86 2.948 3.357 6.433 1.00 0.00 H new ATOM 0 HA LEU A 86 5.220 3.607 8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.233 3.458 8.721 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.447 3.846 9.923 1.00 0.00 H new ATOM 0 HG LEU A 86 3.358 5.522 7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.610 6.953 8.424 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.997 5.324 8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.379 5.769 9.733 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.975 7.284 9.054 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.834 6.112 10.385 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.085 5.896 9.138 1.00 0.00 H new ATOM 1309 N MET A 87 5.484 1.091 8.442 1.00 0.00 N ATOM 1310 CA MET A 87 5.678 -0.289 8.870 1.00 0.00 C ATOM 1311 C MET A 87 7.060 -0.482 9.489 1.00 0.00 C ATOM 1312 O MET A 87 8.040 0.121 9.053 1.00 0.00 O ATOM 1313 CB MET A 87 5.464 -1.233 7.672 1.00 0.00 C ATOM 1314 CG MET A 87 6.216 -2.562 7.742 1.00 0.00 C ATOM 1315 SD MET A 87 7.285 -2.839 6.317 1.00 0.00 S ATOM 1316 CE MET A 87 8.033 -1.224 6.133 1.00 0.00 C ATOM 0 H MET A 87 6.315 1.531 8.048 1.00 0.00 H new ATOM 0 HA MET A 87 4.945 -0.529 9.641 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.398 -1.442 7.582 1.00 0.00 H new ATOM 0 HB3 MET A 87 5.764 -0.712 6.763 1.00 0.00 H new ATOM 0 HG2 MET A 87 6.817 -2.586 8.651 1.00 0.00 H new ATOM 0 HG3 MET A 87 5.496 -3.378 7.814 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.912 -1.301 5.493 1.00 0.00 H new ATOM 0 HE2 MET A 87 7.315 -0.539 5.682 1.00 0.00 H new ATOM 0 HE3 MET A 87 8.329 -0.846 7.112 1.00 0.00 H new ATOM 1326 N GLY A 88 7.125 -1.344 10.495 1.00 0.00 N ATOM 1327 CA GLY A 88 8.382 -1.634 11.158 1.00 0.00 C ATOM 1328 C GLY A 88 8.556 -3.122 11.388 1.00 0.00 C ATOM 1329 O GLY A 88 8.928 -3.859 10.474 1.00 0.00 O ATOM 0 H GLY A 88 6.322 -1.852 10.867 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.208 -1.259 10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.421 -1.110 12.113 1.00 0.00 H new ATOM 1333 N ALA A 89 8.263 -3.567 12.603 1.00 0.00 N ATOM 1334 CA ALA A 89 8.362 -4.978 12.946 1.00 0.00 C ATOM 1335 C ALA A 89 7.244 -5.378 13.894 1.00 0.00 C ATOM 1336 O ALA A 89 6.617 -4.525 14.522 1.00 0.00 O ATOM 1337 CB ALA A 89 9.713 -5.294 13.562 1.00 0.00 C ATOM 0 H ALA A 89 7.954 -2.968 13.369 1.00 0.00 H new ATOM 0 HA ALA A 89 8.262 -5.555 12.026 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.761 -6.355 13.809 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.503 -5.051 12.851 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.847 -4.704 14.469 1.00 0.00 H new ATOM 1343 N ASN A 90 6.992 -6.675 13.993 1.00 0.00 N ATOM 1344 CA ASN A 90 5.941 -7.171 14.866 1.00 0.00 C ATOM 1345 C ASN A 90 6.363 -7.085 16.333 1.00 0.00 C ATOM 1346 O ASN A 90 5.785 -6.323 17.109 1.00 0.00 O ATOM 1347 CB ASN A 90 5.573 -8.612 14.501 1.00 0.00 C ATOM 1348 CG ASN A 90 6.788 -9.508 14.381 1.00 0.00 C ATOM 1349 OD1 ASN A 90 7.589 -9.365 13.458 1.00 0.00 O ATOM 1350 ND2 ASN A 90 6.933 -10.433 15.323 1.00 0.00 N ATOM 0 H ASN A 90 7.498 -7.399 13.482 1.00 0.00 H new ATOM 0 HA ASN A 90 5.062 -6.542 14.726 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.902 -9.015 15.259 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.028 -8.616 13.557 1.00 0.00 H new ATOM 0 HD21 ASN A 90 7.735 -11.063 15.300 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.242 -10.514 16.069 1.00 0.00 H new ATOM 1357 N SER A 91 7.374 -7.867 16.709 1.00 0.00 N ATOM 1358 CA SER A 91 7.872 -7.875 18.078 1.00 0.00 C ATOM 1359 C SER A 91 9.192 -7.117 18.186 1.00 0.00 C ATOM 1360 O SER A 91 9.295 -6.121 18.902 1.00 0.00 O ATOM 1361 CB SER A 91 8.057 -9.312 18.566 1.00 0.00 C ATOM 1362 OG SER A 91 7.874 -9.405 19.969 1.00 0.00 O ATOM 0 H SER A 91 7.864 -8.504 16.080 1.00 0.00 H new ATOM 0 HA SER A 91 7.135 -7.375 18.707 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.346 -9.965 18.060 1.00 0.00 H new ATOM 0 HB3 SER A 91 9.055 -9.663 18.303 1.00 0.00 H new ATOM 0 HG SER A 91 7.996 -10.335 20.254 1.00 0.00 H new ATOM 1368 N ASN A 92 10.202 -7.606 17.469 1.00 0.00 N ATOM 1369 CA ASN A 92 11.524 -6.989 17.478 1.00 0.00 C ATOM 1370 C ASN A 92 11.687 -6.030 16.299 1.00 0.00 C ATOM 1371 O ASN A 92 11.550 -6.433 15.145 1.00 0.00 O ATOM 1372 CB ASN A 92 12.610 -8.066 17.425 1.00 0.00 C ATOM 1373 CG ASN A 92 12.579 -8.978 18.637 1.00 0.00 C ATOM 1374 OD1 ASN A 92 12.847 -8.548 19.758 1.00 0.00 O ATOM 1375 ND2 ASN A 92 12.251 -10.247 18.415 1.00 0.00 N ATOM 0 H ASN A 92 10.128 -8.430 16.873 1.00 0.00 H new ATOM 0 HA ASN A 92 11.626 -6.421 18.402 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.483 -8.662 16.522 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.588 -7.589 17.357 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.214 -10.908 19.191 1.00 0.00 H new ATOM 0 HD22 ASN A 92 12.036 -10.560 17.468 1.00 0.00 H new ATOM 1382 N PRO A 93 11.985 -4.744 16.571 1.00 0.00 N ATOM 1383 CA PRO A 93 12.163 -3.732 15.520 1.00 0.00 C ATOM 1384 C PRO A 93 13.183 -4.143 14.460 1.00 0.00 C ATOM 1385 O PRO A 93 13.225 -3.561 13.375 1.00 0.00 O ATOM 1386 CB PRO A 93 12.651 -2.488 16.281 1.00 0.00 C ATOM 1387 CG PRO A 93 13.038 -2.975 17.638 1.00 0.00 C ATOM 1388 CD PRO A 93 12.174 -4.170 17.911 1.00 0.00 C ATOM 0 HA PRO A 93 11.237 -3.573 14.967 1.00 0.00 H new ATOM 0 HB2 PRO A 93 13.498 -2.025 15.774 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.866 -1.734 16.344 1.00 0.00 H new ATOM 0 HG2 PRO A 93 14.094 -3.242 17.670 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.882 -2.201 18.389 1.00 0.00 H new ATOM 0 HD2 PRO A 93 12.658 -4.874 18.588 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.226 -3.888 18.368 1.00 0.00 H new ATOM 1396 N ASN A 94 14.005 -5.142 14.770 1.00 0.00 N ATOM 1397 CA ASN A 94 15.020 -5.613 13.832 1.00 0.00 C ATOM 1398 C ASN A 94 14.478 -6.720 12.928 1.00 0.00 C ATOM 1399 O ASN A 94 15.242 -7.528 12.397 1.00 0.00 O ATOM 1400 CB ASN A 94 16.249 -6.117 14.590 1.00 0.00 C ATOM 1401 CG ASN A 94 17.047 -4.990 15.214 1.00 0.00 C ATOM 1402 OD1 ASN A 94 17.867 -4.355 14.551 1.00 0.00 O ATOM 1403 ND2 ASN A 94 16.812 -4.736 16.496 1.00 0.00 N ATOM 0 H ASN A 94 13.989 -5.640 15.660 1.00 0.00 H new ATOM 0 HA ASN A 94 15.304 -4.770 13.202 1.00 0.00 H new ATOM 0 HB2 ASN A 94 15.932 -6.809 15.370 1.00 0.00 H new ATOM 0 HB3 ASN A 94 16.889 -6.677 13.908 1.00 0.00 H new ATOM 0 HD21 ASN A 94 17.320 -3.989 16.969 1.00 0.00 H new ATOM 0 HD22 ASN A 94 16.123 -5.288 17.007 1.00 0.00 H new ATOM 1410 N ASP A 95 13.160 -6.754 12.751 1.00 0.00 N ATOM 1411 CA ASP A 95 12.525 -7.763 11.908 1.00 0.00 C ATOM 1412 C ASP A 95 11.903 -7.125 10.671 1.00 0.00 C ATOM 1413 O ASP A 95 10.743 -6.717 10.691 1.00 0.00 O ATOM 1414 CB ASP A 95 11.451 -8.507 12.697 1.00 0.00 C ATOM 1415 CG ASP A 95 11.987 -9.753 13.376 1.00 0.00 C ATOM 1416 OD1 ASP A 95 13.081 -10.216 12.991 1.00 0.00 O ATOM 1417 OD2 ASP A 95 11.312 -10.266 14.293 1.00 0.00 O ATOM 0 H ASP A 95 12.511 -6.095 13.180 1.00 0.00 H new ATOM 0 HA ASP A 95 13.292 -8.468 11.587 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.030 -7.840 13.449 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.638 -8.784 12.026 1.00 0.00 H new ATOM 1422 N THR A 96 12.677 -7.042 9.597 1.00 0.00 N ATOM 1423 CA THR A 96 12.193 -6.449 8.355 1.00 0.00 C ATOM 1424 C THR A 96 13.247 -6.556 7.253 1.00 0.00 C ATOM 1425 O THR A 96 14.208 -7.316 7.376 1.00 0.00 O ATOM 1426 CB THR A 96 11.799 -4.985 8.597 1.00 0.00 C ATOM 1427 OG1 THR A 96 11.614 -4.291 7.377 1.00 0.00 O ATOM 1428 CG2 THR A 96 12.816 -4.219 9.416 1.00 0.00 C ATOM 0 H THR A 96 13.640 -7.376 9.559 1.00 0.00 H new ATOM 0 HA THR A 96 11.312 -6.999 8.023 1.00 0.00 H new ATOM 0 HB THR A 96 10.865 -5.035 9.157 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.403 -3.740 7.191 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.476 -3.192 9.550 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.930 -4.693 10.391 1.00 0.00 H new ATOM 0 HG23 THR A 96 13.775 -4.219 8.898 1.00 0.00 H new ATOM 1436 N MET A 97 13.055 -5.795 6.175 1.00 0.00 N ATOM 1437 CA MET A 97 13.978 -5.790 5.037 1.00 0.00 C ATOM 1438 C MET A 97 15.431 -5.865 5.490 1.00 0.00 C ATOM 1439 O MET A 97 15.753 -5.577 6.641 1.00 0.00 O ATOM 1440 CB MET A 97 13.782 -4.505 4.212 1.00 0.00 C ATOM 1441 CG MET A 97 13.940 -4.688 2.713 1.00 0.00 C ATOM 1442 SD MET A 97 12.438 -5.303 1.928 1.00 0.00 S ATOM 1443 CE MET A 97 11.253 -4.092 2.504 1.00 0.00 C ATOM 0 H MET A 97 12.259 -5.167 6.065 1.00 0.00 H new ATOM 0 HA MET A 97 13.757 -6.669 4.432 1.00 0.00 H new ATOM 0 HB2 MET A 97 12.787 -4.107 4.414 1.00 0.00 H new ATOM 0 HB3 MET A 97 14.499 -3.758 4.551 1.00 0.00 H new ATOM 0 HG2 MET A 97 14.218 -3.735 2.262 1.00 0.00 H new ATOM 0 HG3 MET A 97 14.757 -5.383 2.520 1.00 0.00 H new ATOM 0 HE1 MET A 97 10.418 -4.039 1.805 1.00 0.00 H new ATOM 0 HE2 MET A 97 10.885 -4.383 3.488 1.00 0.00 H new ATOM 0 HE3 MET A 97 11.733 -3.116 2.570 1.00 0.00 H new ATOM 1453 N GLN A 98 16.308 -6.215 4.560 1.00 0.00 N ATOM 1454 CA GLN A 98 17.732 -6.270 4.841 1.00 0.00 C ATOM 1455 C GLN A 98 18.358 -5.005 4.282 1.00 0.00 C ATOM 1456 O GLN A 98 19.190 -4.364 4.920 1.00 0.00 O ATOM 1457 CB GLN A 98 18.370 -7.515 4.217 1.00 0.00 C ATOM 1458 CG GLN A 98 19.145 -8.363 5.211 1.00 0.00 C ATOM 1459 CD GLN A 98 20.370 -9.010 4.595 1.00 0.00 C ATOM 1460 OE1 GLN A 98 20.442 -10.231 4.464 1.00 0.00 O ATOM 1461 NE2 GLN A 98 21.342 -8.190 4.213 1.00 0.00 N ATOM 0 H GLN A 98 16.056 -6.465 3.604 1.00 0.00 H new ATOM 0 HA GLN A 98 17.900 -6.335 5.916 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.589 -8.125 3.763 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.040 -7.206 3.415 1.00 0.00 H new ATOM 0 HG2 GLN A 98 19.451 -7.741 6.052 1.00 0.00 H new ATOM 0 HG3 GLN A 98 18.491 -9.138 5.609 1.00 0.00 H new ATOM 0 HE21 GLN A 98 21.240 -7.183 4.341 1.00 0.00 H new ATOM 0 HE22 GLN A 98 22.191 -8.567 3.792 1.00 0.00 H new ATOM 1470 N LYS A 99 17.893 -4.638 3.095 1.00 0.00 N ATOM 1471 CA LYS A 99 18.316 -3.424 2.419 1.00 0.00 C ATOM 1472 C LYS A 99 17.529 -3.278 1.122 1.00 0.00 C ATOM 1473 O LYS A 99 17.560 -4.179 0.283 1.00 0.00 O ATOM 1474 CB LYS A 99 19.819 -3.462 2.133 1.00 0.00 C ATOM 1475 CG LYS A 99 20.632 -2.563 3.045 1.00 0.00 C ATOM 1476 CD LYS A 99 22.077 -2.478 2.588 1.00 0.00 C ATOM 1477 CE LYS A 99 22.923 -1.666 3.555 1.00 0.00 C ATOM 1478 NZ LYS A 99 23.903 -0.800 2.844 1.00 0.00 N ATOM 0 H LYS A 99 17.206 -5.181 2.572 1.00 0.00 H new ATOM 0 HA LYS A 99 18.120 -2.566 3.062 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.174 -4.487 2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.991 -3.167 1.098 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.194 -1.565 3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.593 -2.945 4.065 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.490 -3.483 2.497 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.120 -2.025 1.597 1.00 0.00 H new ATOM 0 HE2 LYS A 99 22.273 -1.047 4.174 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.455 -2.340 4.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 24.460 -0.263 3.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 24.540 -1.392 2.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 23.395 -0.139 2.222 1.00 0.00 H new ATOM 1492 N ALA A 100 16.814 -2.168 0.941 1.00 0.00 N ATOM 1493 CA ALA A 100 16.038 -2.001 -0.290 1.00 0.00 C ATOM 1494 C ALA A 100 15.280 -0.680 -0.370 1.00 0.00 C ATOM 1495 O ALA A 100 14.985 -0.050 0.643 1.00 0.00 O ATOM 1496 CB ALA A 100 15.060 -3.156 -0.435 1.00 0.00 C ATOM 0 H ALA A 100 16.754 -1.395 1.604 1.00 0.00 H new ATOM 0 HA ALA A 100 16.759 -1.992 -1.108 1.00 0.00 H new ATOM 0 HB1 ALA A 100 14.483 -3.031 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.611 -4.096 -0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 100 14.384 -3.170 0.420 1.00 0.00 H new ATOM 1502 N LYS A 101 14.945 -0.301 -1.604 1.00 0.00 N ATOM 1503 CA LYS A 101 14.188 0.918 -1.890 1.00 0.00 C ATOM 1504 C LYS A 101 12.752 0.540 -2.270 1.00 0.00 C ATOM 1505 O LYS A 101 12.462 -0.637 -2.480 1.00 0.00 O ATOM 1506 CB LYS A 101 14.844 1.683 -3.042 1.00 0.00 C ATOM 1507 CG LYS A 101 15.280 0.793 -4.196 1.00 0.00 C ATOM 1508 CD LYS A 101 16.707 0.304 -4.012 1.00 0.00 C ATOM 1509 CE LYS A 101 16.994 -0.913 -4.876 1.00 0.00 C ATOM 1510 NZ LYS A 101 16.729 -2.186 -4.150 1.00 0.00 N ATOM 0 H LYS A 101 15.193 -0.834 -2.438 1.00 0.00 H new ATOM 0 HA LYS A 101 14.178 1.555 -1.006 1.00 0.00 H new ATOM 0 HB2 LYS A 101 14.144 2.430 -3.415 1.00 0.00 H new ATOM 0 HB3 LYS A 101 15.712 2.221 -2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 101 14.608 -0.062 -4.272 1.00 0.00 H new ATOM 0 HG3 LYS A 101 15.201 1.345 -5.133 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.403 1.104 -4.266 1.00 0.00 H new ATOM 0 HD3 LYS A 101 16.875 0.056 -2.964 1.00 0.00 H new ATOM 0 HE2 LYS A 101 16.379 -0.873 -5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 101 18.034 -0.890 -5.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.937 -2.991 -4.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 17.334 -2.237 -3.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.730 -2.220 -3.862 1.00 0.00 H new ATOM 1524 N ILE A 102 11.854 1.520 -2.370 1.00 0.00 N ATOM 1525 CA ILE A 102 10.465 1.225 -2.734 1.00 0.00 C ATOM 1526 C ILE A 102 10.224 1.432 -4.227 1.00 0.00 C ATOM 1527 O ILE A 102 11.018 2.077 -4.907 1.00 0.00 O ATOM 1528 CB ILE A 102 9.443 2.063 -1.929 1.00 0.00 C ATOM 1529 CG1 ILE A 102 10.021 2.469 -0.574 1.00 0.00 C ATOM 1530 CG2 ILE A 102 8.159 1.271 -1.741 1.00 0.00 C ATOM 1531 CD1 ILE A 102 9.056 3.253 0.289 1.00 0.00 C ATOM 0 H ILE A 102 12.055 2.507 -2.208 1.00 0.00 H new ATOM 0 HA ILE A 102 10.311 0.175 -2.484 1.00 0.00 H new ATOM 0 HB ILE A 102 9.222 2.972 -2.488 1.00 0.00 H new ATOM 0 HG12 ILE A 102 10.329 1.572 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 102 10.918 3.067 -0.736 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.444 1.867 -1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 102 7.736 1.027 -2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 102 8.375 0.350 -1.199 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.536 3.506 1.234 1.00 0.00 H new ATOM 0 HD12 ILE A 102 8.767 4.168 -0.228 1.00 0.00 H new ATOM 0 HD13 ILE A 102 8.169 2.650 0.483 1.00 0.00 H new ATOM 1543 N GLN A 103 9.128 0.862 -4.730 1.00 0.00 N ATOM 1544 CA GLN A 103 8.785 0.965 -6.149 1.00 0.00 C ATOM 1545 C GLN A 103 7.287 1.202 -6.351 1.00 0.00 C ATOM 1546 O GLN A 103 6.554 1.467 -5.397 1.00 0.00 O ATOM 1547 CB GLN A 103 9.207 -0.312 -6.880 1.00 0.00 C ATOM 1548 CG GLN A 103 10.623 -0.754 -6.553 1.00 0.00 C ATOM 1549 CD GLN A 103 11.311 -1.420 -7.728 1.00 0.00 C ATOM 1550 OE1 GLN A 103 10.666 -2.055 -8.563 1.00 0.00 O ATOM 1551 NE2 GLN A 103 12.629 -1.280 -7.798 1.00 0.00 N ATOM 0 H GLN A 103 8.462 0.324 -4.175 1.00 0.00 H new ATOM 0 HA GLN A 103 9.320 1.821 -6.560 1.00 0.00 H new ATOM 0 HB2 GLN A 103 8.515 -1.114 -6.623 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.124 -0.151 -7.955 1.00 0.00 H new ATOM 0 HG2 GLN A 103 11.206 0.111 -6.238 1.00 0.00 H new ATOM 0 HG3 GLN A 103 10.599 -1.446 -5.711 1.00 0.00 H new ATOM 0 HE21 GLN A 103 13.124 -0.745 -7.084 1.00 0.00 H new ATOM 0 HE22 GLN A 103 13.147 -1.707 -8.566 1.00 0.00 H new ATOM 1560 N TYR A 104 6.846 1.108 -7.604 1.00 0.00 N ATOM 1561 CA TYR A 104 5.441 1.315 -7.954 1.00 0.00 C ATOM 1562 C TYR A 104 5.158 0.803 -9.369 1.00 0.00 C ATOM 1563 O TYR A 104 6.075 0.662 -10.177 1.00 0.00 O ATOM 1564 CB TYR A 104 5.091 2.803 -7.867 1.00 0.00 C ATOM 1565 CG TYR A 104 5.705 3.645 -8.968 1.00 0.00 C ATOM 1566 CD1 TYR A 104 5.184 3.631 -10.257 1.00 0.00 C ATOM 1567 CD2 TYR A 104 6.804 4.456 -8.717 1.00 0.00 C ATOM 1568 CE1 TYR A 104 5.737 4.398 -11.261 1.00 0.00 C ATOM 1569 CE2 TYR A 104 7.365 5.226 -9.717 1.00 0.00 C ATOM 1570 CZ TYR A 104 6.830 5.193 -10.987 1.00 0.00 C ATOM 1571 OH TYR A 104 7.385 5.961 -11.985 1.00 0.00 O ATOM 0 H TYR A 104 7.446 0.888 -8.399 1.00 0.00 H new ATOM 0 HA TYR A 104 4.826 0.757 -7.248 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.007 2.914 -7.900 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.421 3.188 -6.902 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.330 3.008 -10.476 1.00 0.00 H new ATOM 0 HD2 TYR A 104 7.227 4.485 -7.724 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.317 4.376 -12.256 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.219 5.851 -9.505 1.00 0.00 H new ATOM 0 HH TYR A 104 8.147 6.463 -11.626 1.00 0.00 H new ATOM 1581 N THR A 105 3.887 0.552 -9.674 1.00 0.00 N ATOM 1582 CA THR A 105 3.504 0.086 -11.007 1.00 0.00 C ATOM 1583 C THR A 105 2.706 1.163 -11.728 1.00 0.00 C ATOM 1584 O THR A 105 1.901 1.867 -11.119 1.00 0.00 O ATOM 1585 CB THR A 105 2.695 -1.212 -10.937 1.00 0.00 C ATOM 1586 OG1 THR A 105 2.062 -1.471 -12.177 1.00 0.00 O ATOM 1587 CG2 THR A 105 1.627 -1.209 -9.873 1.00 0.00 C ATOM 0 H THR A 105 3.109 0.662 -9.023 1.00 0.00 H new ATOM 0 HA THR A 105 4.417 -0.120 -11.565 1.00 0.00 H new ATOM 0 HB THR A 105 3.422 -1.985 -10.687 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.729 -1.773 -12.828 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.098 -2.162 -9.886 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.087 -1.063 -8.896 1.00 0.00 H new ATOM 0 HG23 THR A 105 0.923 -0.400 -10.067 1.00 0.00 H new ATOM 1595 N VAL A 106 2.950 1.302 -13.026 1.00 0.00 N ATOM 1596 CA VAL A 106 2.267 2.313 -13.823 1.00 0.00 C ATOM 1597 C VAL A 106 0.987 1.777 -14.455 1.00 0.00 C ATOM 1598 O VAL A 106 -0.103 2.282 -14.190 1.00 0.00 O ATOM 1599 CB VAL A 106 3.184 2.876 -14.927 1.00 0.00 C ATOM 1600 CG1 VAL A 106 2.843 4.330 -15.208 1.00 0.00 C ATOM 1601 CG2 VAL A 106 4.650 2.739 -14.534 1.00 0.00 C ATOM 0 H VAL A 106 3.614 0.729 -13.547 1.00 0.00 H new ATOM 0 HA VAL A 106 2.003 3.115 -13.134 1.00 0.00 H new ATOM 0 HB VAL A 106 3.019 2.298 -15.836 1.00 0.00 H new ATOM 0 HG11 VAL A 106 3.499 4.713 -15.990 1.00 0.00 H new ATOM 0 HG12 VAL A 106 1.806 4.404 -15.536 1.00 0.00 H new ATOM 0 HG13 VAL A 106 2.979 4.918 -14.300 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.279 3.143 -15.328 1.00 0.00 H new ATOM 0 HG22 VAL A 106 4.832 3.290 -13.611 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.889 1.686 -14.382 1.00 0.00 H new ATOM 1611 N ASP A 107 1.121 0.757 -15.293 1.00 0.00 N ATOM 1612 CA ASP A 107 -0.034 0.169 -15.962 1.00 0.00 C ATOM 1613 C ASP A 107 -0.464 -1.125 -15.277 1.00 0.00 C ATOM 1614 O ASP A 107 -0.886 -2.076 -15.937 1.00 0.00 O ATOM 1615 CB ASP A 107 0.287 -0.093 -17.435 1.00 0.00 C ATOM 1616 CG ASP A 107 -0.243 0.999 -18.343 1.00 0.00 C ATOM 1617 OD1 ASP A 107 -1.480 1.124 -18.462 1.00 0.00 O ATOM 1618 OD2 ASP A 107 0.579 1.729 -18.937 1.00 0.00 O ATOM 0 H ASP A 107 2.013 0.321 -15.525 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.861 0.877 -15.899 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.367 -0.174 -17.560 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -0.141 -1.050 -17.733 1.00 0.00 H new ATOM 1623 N GLY A 108 -0.355 -1.158 -13.951 1.00 0.00 N ATOM 1624 CA GLY A 108 -0.736 -2.344 -13.203 1.00 0.00 C ATOM 1625 C GLY A 108 -0.156 -3.612 -13.794 1.00 0.00 C ATOM 1626 O GLY A 108 -0.746 -4.687 -13.684 1.00 0.00 O ATOM 0 H GLY A 108 -0.010 -0.385 -13.382 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.402 -2.242 -12.171 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.823 -2.422 -13.180 1.00 0.00 H new ATOM 1630 N ARG A 109 1.002 -3.480 -14.431 1.00 0.00 N ATOM 1631 CA ARG A 109 1.668 -4.615 -15.054 1.00 0.00 C ATOM 1632 C ARG A 109 3.125 -4.695 -14.615 1.00 0.00 C ATOM 1633 O ARG A 109 3.572 -5.712 -14.085 1.00 0.00 O ATOM 1634 CB ARG A 109 1.587 -4.504 -16.577 1.00 0.00 C ATOM 1635 CG ARG A 109 1.822 -3.093 -17.103 1.00 0.00 C ATOM 1636 CD ARG A 109 1.260 -2.921 -18.506 1.00 0.00 C ATOM 1637 NE ARG A 109 1.948 -3.767 -19.479 1.00 0.00 N ATOM 1638 CZ ARG A 109 1.900 -3.573 -20.794 1.00 0.00 C ATOM 1639 NH1 ARG A 109 1.199 -2.564 -21.298 1.00 0.00 N ATOM 1640 NH2 ARG A 109 2.556 -4.388 -21.609 1.00 0.00 N ATOM 0 H ARG A 109 1.499 -2.595 -14.529 1.00 0.00 H new ATOM 0 HA ARG A 109 1.160 -5.525 -14.735 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.323 -5.175 -17.021 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.605 -4.846 -16.905 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.356 -2.371 -16.432 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.891 -2.879 -17.109 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.197 -3.163 -18.503 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.349 -1.877 -18.807 1.00 0.00 H new ATOM 0 HE ARG A 109 2.497 -4.552 -19.129 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.694 -1.933 -20.676 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.166 -2.420 -22.307 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.097 -5.164 -21.227 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.519 -4.239 -22.617 1.00 0.00 H new ATOM 1654 N GLU A 110 3.857 -3.611 -14.834 1.00 0.00 N ATOM 1655 CA GLU A 110 5.259 -3.550 -14.457 1.00 0.00 C ATOM 1656 C GLU A 110 5.426 -2.746 -13.175 1.00 0.00 C ATOM 1657 O GLU A 110 4.510 -2.049 -12.746 1.00 0.00 O ATOM 1658 CB GLU A 110 6.084 -2.920 -15.582 1.00 0.00 C ATOM 1659 CG GLU A 110 5.807 -1.438 -15.775 1.00 0.00 C ATOM 1660 CD GLU A 110 5.257 -1.121 -17.153 1.00 0.00 C ATOM 1661 OE1 GLU A 110 6.016 -1.240 -18.138 1.00 0.00 O ATOM 1662 OE2 GLU A 110 4.067 -0.752 -17.246 1.00 0.00 O ATOM 0 H GLU A 110 3.501 -2.761 -15.272 1.00 0.00 H new ATOM 0 HA GLU A 110 5.617 -4.565 -14.285 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.144 -3.059 -15.368 1.00 0.00 H new ATOM 0 HB3 GLU A 110 5.876 -3.446 -16.514 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.097 -1.104 -15.019 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.728 -0.877 -15.618 1.00 0.00 H new ATOM 1669 N TRP A 111 6.600 -2.844 -12.570 1.00 0.00 N ATOM 1670 CA TRP A 111 6.880 -2.122 -11.339 1.00 0.00 C ATOM 1671 C TRP A 111 8.270 -1.489 -11.394 1.00 0.00 C ATOM 1672 O TRP A 111 9.281 -2.190 -11.416 1.00 0.00 O ATOM 1673 CB TRP A 111 6.766 -3.067 -10.143 1.00 0.00 C ATOM 1674 CG TRP A 111 5.353 -3.289 -9.686 1.00 0.00 C ATOM 1675 CD1 TRP A 111 4.415 -4.103 -10.257 1.00 0.00 C ATOM 1676 CD2 TRP A 111 4.718 -2.679 -8.559 1.00 0.00 C ATOM 1677 NE1 TRP A 111 3.239 -4.046 -9.540 1.00 0.00 N ATOM 1678 CE2 TRP A 111 3.401 -3.178 -8.493 1.00 0.00 C ATOM 1679 CE3 TRP A 111 5.139 -1.766 -7.596 1.00 0.00 C ATOM 1680 CZ2 TRP A 111 2.507 -2.784 -7.494 1.00 0.00 C ATOM 1681 CZ3 TRP A 111 4.251 -1.378 -6.617 1.00 0.00 C ATOM 1682 CH2 TRP A 111 2.949 -1.888 -6.573 1.00 0.00 C ATOM 0 H TRP A 111 7.373 -3.416 -12.911 1.00 0.00 H new ATOM 0 HA TRP A 111 6.147 -1.323 -11.225 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.209 -4.027 -10.406 1.00 0.00 H new ATOM 0 HB3 TRP A 111 7.348 -2.663 -9.315 1.00 0.00 H new ATOM 0 HD1 TRP A 111 4.572 -4.703 -11.141 1.00 0.00 H new ATOM 0 HE1 TRP A 111 2.388 -4.565 -9.754 1.00 0.00 H new ATOM 0 HE3 TRP A 111 6.143 -1.369 -7.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 1.502 -3.177 -7.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 4.566 -0.666 -5.869 1.00 0.00 H new ATOM 0 HH2 TRP A 111 2.280 -1.562 -5.790 1.00 0.00 H new ATOM 1693 N ILE A 112 8.305 -0.160 -11.430 1.00 0.00 N ATOM 1694 CA ILE A 112 9.569 0.573 -11.500 1.00 0.00 C ATOM 1695 C ILE A 112 9.937 1.177 -10.149 1.00 0.00 C ATOM 1696 O ILE A 112 9.063 1.487 -9.339 1.00 0.00 O ATOM 1697 CB ILE A 112 9.519 1.706 -12.550 1.00 0.00 C ATOM 1698 CG1 ILE A 112 8.448 1.428 -13.610 1.00 0.00 C ATOM 1699 CG2 ILE A 112 10.881 1.878 -13.204 1.00 0.00 C ATOM 1700 CD1 ILE A 112 8.242 2.576 -14.574 1.00 0.00 C ATOM 0 H ILE A 112 7.475 0.432 -11.412 1.00 0.00 H new ATOM 0 HA ILE A 112 10.327 -0.153 -11.794 1.00 0.00 H new ATOM 0 HB ILE A 112 9.254 2.632 -12.039 1.00 0.00 H new ATOM 0 HG12 ILE A 112 8.727 0.537 -14.172 1.00 0.00 H new ATOM 0 HG13 ILE A 112 7.504 1.208 -13.112 1.00 0.00 H new ATOM 0 HG21 ILE A 112 10.832 2.679 -13.942 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.621 2.129 -12.444 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.168 0.949 -13.696 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.470 2.310 -15.297 1.00 0.00 H new ATOM 0 HD12 ILE A 112 7.932 3.463 -14.022 1.00 0.00 H new ATOM 0 HD13 ILE A 112 9.175 2.782 -15.099 1.00 0.00 H new ATOM 1712 N ASP A 113 11.238 1.353 -9.917 1.00 0.00 N ATOM 1713 CA ASP A 113 11.730 1.928 -8.666 1.00 0.00 C ATOM 1714 C ASP A 113 10.934 3.175 -8.291 1.00 0.00 C ATOM 1715 O ASP A 113 10.415 3.876 -9.161 1.00 0.00 O ATOM 1716 CB ASP A 113 13.216 2.272 -8.787 1.00 0.00 C ATOM 1717 CG ASP A 113 14.016 1.800 -7.589 1.00 0.00 C ATOM 1718 OD1 ASP A 113 13.510 1.917 -6.454 1.00 0.00 O ATOM 1719 OD2 ASP A 113 15.148 1.311 -7.787 1.00 0.00 O ATOM 0 H ASP A 113 11.971 1.105 -10.581 1.00 0.00 H new ATOM 0 HA ASP A 113 11.601 1.186 -7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 113 13.619 1.818 -9.692 1.00 0.00 H new ATOM 0 HB3 ASP A 113 13.329 3.351 -8.894 1.00 0.00 H new ATOM 1724 N LEU A 114 10.828 3.440 -6.994 1.00 0.00 N ATOM 1725 CA LEU A 114 10.079 4.595 -6.515 1.00 0.00 C ATOM 1726 C LEU A 114 10.904 5.438 -5.551 1.00 0.00 C ATOM 1727 O LEU A 114 11.241 6.586 -5.845 1.00 0.00 O ATOM 1728 CB LEU A 114 8.795 4.138 -5.823 1.00 0.00 C ATOM 1729 CG LEU A 114 7.854 5.266 -5.395 1.00 0.00 C ATOM 1730 CD1 LEU A 114 6.430 4.752 -5.260 1.00 0.00 C ATOM 1731 CD2 LEU A 114 8.326 5.884 -4.088 1.00 0.00 C ATOM 0 H LEU A 114 11.249 2.873 -6.258 1.00 0.00 H new ATOM 0 HA LEU A 114 9.833 5.210 -7.380 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.256 3.471 -6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.063 3.555 -4.942 1.00 0.00 H new ATOM 0 HG LEU A 114 7.867 6.037 -6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.776 5.569 -4.955 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.094 4.356 -6.218 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.398 3.962 -4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.646 6.685 -3.798 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.342 5.121 -3.310 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.329 6.290 -4.219 1.00 0.00 H new ATOM 1743 N GLU A 115 11.202 4.872 -4.389 1.00 0.00 N ATOM 1744 CA GLU A 115 11.961 5.582 -3.368 1.00 0.00 C ATOM 1745 C GLU A 115 13.464 5.440 -3.562 1.00 0.00 C ATOM 1746 O GLU A 115 13.949 4.442 -4.091 1.00 0.00 O ATOM 1747 CB GLU A 115 11.559 5.094 -1.978 1.00 0.00 C ATOM 1748 CG GLU A 115 11.056 6.207 -1.074 1.00 0.00 C ATOM 1749 CD GLU A 115 12.172 7.095 -0.561 1.00 0.00 C ATOM 1750 OE1 GLU A 115 12.799 7.796 -1.382 1.00 0.00 O ATOM 1751 OE2 GLU A 115 12.421 7.088 0.663 1.00 0.00 O ATOM 0 H GLU A 115 10.930 3.924 -4.130 1.00 0.00 H new ATOM 0 HA GLU A 115 11.722 6.641 -3.464 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.782 4.336 -2.077 1.00 0.00 H new ATOM 0 HB3 GLU A 115 12.416 4.612 -1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.336 6.815 -1.621 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.527 5.770 -0.227 1.00 0.00 H new ATOM 1758 N GLU A 116 14.190 6.458 -3.111 1.00 0.00 N ATOM 1759 CA GLU A 116 15.645 6.481 -3.199 1.00 0.00 C ATOM 1760 C GLU A 116 16.225 5.152 -2.745 1.00 0.00 C ATOM 1761 O GLU A 116 15.523 4.346 -2.140 1.00 0.00 O ATOM 1762 CB GLU A 116 16.204 7.597 -2.318 1.00 0.00 C ATOM 1763 CG GLU A 116 17.503 8.192 -2.837 1.00 0.00 C ATOM 1764 CD GLU A 116 18.719 7.664 -2.104 1.00 0.00 C ATOM 1765 OE1 GLU A 116 18.994 8.143 -0.984 1.00 0.00 O ATOM 1766 OE2 GLU A 116 19.399 6.769 -2.651 1.00 0.00 O ATOM 0 H GLU A 116 13.787 7.288 -2.676 1.00 0.00 H new ATOM 0 HA GLU A 116 15.923 6.659 -4.238 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.460 8.389 -2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.369 7.207 -1.314 1.00 0.00 H new ATOM 0 HG2 GLU A 116 17.600 7.972 -3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 116 17.466 9.277 -2.738 1.00 0.00 H new ATOM 1773 N GLY A 117 17.506 4.931 -3.026 1.00 0.00 N ATOM 1774 CA GLY A 117 18.145 3.698 -2.605 1.00 0.00 C ATOM 1775 C GLY A 117 18.212 3.604 -1.093 1.00 0.00 C ATOM 1776 O GLY A 117 19.295 3.543 -0.510 1.00 0.00 O ATOM 0 H GLY A 117 18.109 5.579 -3.534 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.593 2.846 -3.001 1.00 0.00 H new ATOM 0 HA3 GLY A 117 19.152 3.647 -3.020 1.00 0.00 H new ATOM 1780 N VAL A 118 17.043 3.609 -0.461 1.00 0.00 N ATOM 1781 CA VAL A 118 16.936 3.542 0.985 1.00 0.00 C ATOM 1782 C VAL A 118 17.077 2.118 1.467 1.00 0.00 C ATOM 1783 O VAL A 118 16.860 1.172 0.718 1.00 0.00 O ATOM 1784 CB VAL A 118 15.577 4.119 1.464 1.00 0.00 C ATOM 1785 CG1 VAL A 118 15.144 3.563 2.826 1.00 0.00 C ATOM 1786 CG2 VAL A 118 15.660 5.631 1.515 1.00 0.00 C ATOM 0 H VAL A 118 16.144 3.660 -0.941 1.00 0.00 H new ATOM 0 HA VAL A 118 17.744 4.141 1.405 1.00 0.00 H new ATOM 0 HB VAL A 118 14.818 3.810 0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 118 14.187 4.001 3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 118 15.042 2.480 2.761 1.00 0.00 H new ATOM 0 HG13 VAL A 118 15.895 3.812 3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.706 6.037 1.851 1.00 0.00 H new ATOM 0 HG22 VAL A 118 16.446 5.929 2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 118 15.888 6.017 0.521 1.00 0.00 H new ATOM 1796 N GLU A 119 17.432 1.978 2.725 1.00 0.00 N ATOM 1797 CA GLU A 119 17.576 0.677 3.322 1.00 0.00 C ATOM 1798 C GLU A 119 16.416 0.427 4.266 1.00 0.00 C ATOM 1799 O GLU A 119 16.543 0.573 5.480 1.00 0.00 O ATOM 1800 CB GLU A 119 18.920 0.584 4.034 1.00 0.00 C ATOM 1801 CG GLU A 119 20.060 1.097 3.169 1.00 0.00 C ATOM 1802 CD GLU A 119 20.864 2.190 3.846 1.00 0.00 C ATOM 1803 OE1 GLU A 119 21.397 1.940 4.948 1.00 0.00 O ATOM 1804 OE2 GLU A 119 20.962 3.297 3.274 1.00 0.00 O ATOM 0 H GLU A 119 17.626 2.757 3.354 1.00 0.00 H new ATOM 0 HA GLU A 119 17.557 -0.096 2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 119 18.880 1.159 4.959 1.00 0.00 H new ATOM 0 HB3 GLU A 119 19.113 -0.453 4.310 1.00 0.00 H new ATOM 0 HG2 GLU A 119 20.721 0.268 2.918 1.00 0.00 H new ATOM 0 HG3 GLU A 119 19.656 1.477 2.231 1.00 0.00 H new ATOM 1811 N TYR A 120 15.268 0.064 3.688 1.00 0.00 N ATOM 1812 CA TYR A 120 14.061 -0.193 4.466 1.00 0.00 C ATOM 1813 C TYR A 120 14.191 -1.474 5.273 1.00 0.00 C ATOM 1814 O TYR A 120 13.227 -2.215 5.456 1.00 0.00 O ATOM 1815 CB TYR A 120 12.833 -0.245 3.554 1.00 0.00 C ATOM 1816 CG TYR A 120 12.627 1.045 2.796 1.00 0.00 C ATOM 1817 CD1 TYR A 120 12.396 2.238 3.469 1.00 0.00 C ATOM 1818 CD2 TYR A 120 12.705 1.082 1.415 1.00 0.00 C ATOM 1819 CE1 TYR A 120 12.243 3.419 2.785 1.00 0.00 C ATOM 1820 CE2 TYR A 120 12.563 2.266 0.727 1.00 0.00 C ATOM 1821 CZ TYR A 120 12.332 3.432 1.415 1.00 0.00 C ATOM 1822 OH TYR A 120 12.193 4.614 0.732 1.00 0.00 O ATOM 0 H TYR A 120 15.153 -0.058 2.682 1.00 0.00 H new ATOM 0 HA TYR A 120 13.931 0.630 5.169 1.00 0.00 H new ATOM 0 HB2 TYR A 120 12.944 -1.066 2.846 1.00 0.00 H new ATOM 0 HB3 TYR A 120 11.947 -0.457 4.153 1.00 0.00 H new ATOM 0 HD1 TYR A 120 12.336 2.237 4.547 1.00 0.00 H new ATOM 0 HD2 TYR A 120 12.880 0.167 0.868 1.00 0.00 H new ATOM 0 HE1 TYR A 120 12.053 4.336 3.324 1.00 0.00 H new ATOM 0 HE2 TYR A 120 12.633 2.278 -0.351 1.00 0.00 H new ATOM 0 HH TYR A 120 12.463 5.359 1.309 1.00 0.00 H new ATOM 1832 N THR A 121 15.391 -1.692 5.798 1.00 0.00 N ATOM 1833 CA THR A 121 15.682 -2.839 6.640 1.00 0.00 C ATOM 1834 C THR A 121 15.475 -2.444 8.087 1.00 0.00 C ATOM 1835 O THR A 121 15.308 -3.290 8.962 1.00 0.00 O ATOM 1836 CB THR A 121 17.118 -3.312 6.426 1.00 0.00 C ATOM 1837 OG1 THR A 121 17.639 -3.910 7.602 1.00 0.00 O ATOM 1838 CG2 THR A 121 18.064 -2.203 6.016 1.00 0.00 C ATOM 0 H THR A 121 16.189 -1.075 5.650 1.00 0.00 H new ATOM 0 HA THR A 121 15.014 -3.660 6.379 1.00 0.00 H new ATOM 0 HB THR A 121 17.058 -4.035 5.612 1.00 0.00 H new ATOM 0 HG1 THR A 121 17.186 -4.764 7.763 1.00 0.00 H new ATOM 0 HG21 THR A 121 19.066 -2.611 5.881 1.00 0.00 H new ATOM 0 HG22 THR A 121 17.723 -1.762 5.080 1.00 0.00 H new ATOM 0 HG23 THR A 121 18.085 -1.437 6.792 1.00 0.00 H new ATOM 1846 N MET A 122 15.476 -1.137 8.310 1.00 0.00 N ATOM 1847 CA MET A 122 15.266 -0.564 9.626 1.00 0.00 C ATOM 1848 C MET A 122 14.311 0.623 9.511 1.00 0.00 C ATOM 1849 O MET A 122 14.534 1.670 10.118 1.00 0.00 O ATOM 1850 CB MET A 122 16.601 -0.114 10.230 1.00 0.00 C ATOM 1851 CG MET A 122 17.786 -0.977 9.813 1.00 0.00 C ATOM 1852 SD MET A 122 18.048 -2.407 10.889 1.00 0.00 S ATOM 1853 CE MET A 122 16.410 -2.677 11.577 1.00 0.00 C ATOM 0 H MET A 122 15.624 -0.443 7.577 1.00 0.00 H new ATOM 0 HA MET A 122 14.830 -1.317 10.282 1.00 0.00 H new ATOM 0 HB2 MET A 122 16.793 0.918 9.935 1.00 0.00 H new ATOM 0 HB3 MET A 122 16.520 -0.125 11.317 1.00 0.00 H new ATOM 0 HG2 MET A 122 17.631 -1.324 8.791 1.00 0.00 H new ATOM 0 HG3 MET A 122 18.688 -0.365 9.809 1.00 0.00 H new ATOM 0 HE1 MET A 122 16.416 -3.581 12.186 1.00 0.00 H new ATOM 0 HE2 MET A 122 16.130 -1.825 12.196 1.00 0.00 H new ATOM 0 HE3 MET A 122 15.689 -2.789 10.767 1.00 0.00 H new ATOM 1863 N PRO A 123 13.239 0.479 8.701 1.00 0.00 N ATOM 1864 CA PRO A 123 12.267 1.543 8.483 1.00 0.00 C ATOM 1865 C PRO A 123 11.146 1.550 9.516 1.00 0.00 C ATOM 1866 O PRO A 123 10.398 0.581 9.644 1.00 0.00 O ATOM 1867 CB PRO A 123 11.706 1.196 7.111 1.00 0.00 C ATOM 1868 CG PRO A 123 11.719 -0.294 7.076 1.00 0.00 C ATOM 1869 CD PRO A 123 12.898 -0.725 7.912 1.00 0.00 C ATOM 0 HA PRO A 123 12.720 2.531 8.560 1.00 0.00 H new ATOM 0 HB2 PRO A 123 10.697 1.588 6.982 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.316 1.618 6.313 1.00 0.00 H new ATOM 0 HG2 PRO A 123 10.790 -0.701 7.475 1.00 0.00 H new ATOM 0 HG3 PRO A 123 11.813 -0.658 6.053 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.643 -1.566 8.557 1.00 0.00 H new ATOM 0 HD3 PRO A 123 13.734 -1.043 7.289 1.00 0.00 H new ATOM 1877 N GLY A 124 11.013 2.661 10.228 1.00 0.00 N ATOM 1878 CA GLY A 124 9.957 2.789 11.212 1.00 0.00 C ATOM 1879 C GLY A 124 8.756 3.479 10.606 1.00 0.00 C ATOM 1880 O GLY A 124 7.613 3.064 10.804 1.00 0.00 O ATOM 0 H GLY A 124 11.619 3.477 10.141 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.672 1.803 11.579 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.317 3.357 12.070 1.00 0.00 H new ATOM 1884 N ALA A 125 9.038 4.522 9.836 1.00 0.00 N ATOM 1885 CA ALA A 125 8.013 5.284 9.146 1.00 0.00 C ATOM 1886 C ALA A 125 8.512 5.691 7.780 1.00 0.00 C ATOM 1887 O ALA A 125 9.355 6.578 7.650 1.00 0.00 O ATOM 1888 CB ALA A 125 7.605 6.503 9.952 1.00 0.00 C ATOM 0 H ALA A 125 9.986 4.861 9.674 1.00 0.00 H new ATOM 0 HA ALA A 125 7.131 4.654 9.029 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.836 7.056 9.412 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.213 6.186 10.918 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.473 7.145 10.106 1.00 0.00 H new ATOM 1894 N ILE A 126 8.005 5.021 6.761 1.00 0.00 N ATOM 1895 CA ILE A 126 8.424 5.298 5.405 1.00 0.00 C ATOM 1896 C ILE A 126 7.530 6.317 4.722 1.00 0.00 C ATOM 1897 O ILE A 126 6.308 6.173 4.699 1.00 0.00 O ATOM 1898 CB ILE A 126 8.463 4.023 4.555 1.00 0.00 C ATOM 1899 CG1 ILE A 126 8.944 2.830 5.384 1.00 0.00 C ATOM 1900 CG2 ILE A 126 9.392 4.254 3.394 1.00 0.00 C ATOM 1901 CD1 ILE A 126 9.295 1.622 4.546 1.00 0.00 C ATOM 0 H ILE A 126 7.305 4.284 6.849 1.00 0.00 H new ATOM 0 HA ILE A 126 9.429 5.713 5.484 1.00 0.00 H new ATOM 0 HB ILE A 126 7.460 3.795 4.195 1.00 0.00 H new ATOM 0 HG12 ILE A 126 9.818 3.128 5.963 1.00 0.00 H new ATOM 0 HG13 ILE A 126 8.167 2.555 6.097 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.433 3.357 2.777 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.027 5.089 2.796 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.390 4.484 3.767 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.628 0.813 5.196 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.417 1.300 3.986 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.093 1.881 3.851 1.00 0.00 H new ATOM 1913 N LYS A 127 8.156 7.342 4.158 1.00 0.00 N ATOM 1914 CA LYS A 127 7.433 8.392 3.455 1.00 0.00 C ATOM 1915 C LYS A 127 8.248 8.911 2.276 1.00 0.00 C ATOM 1916 O LYS A 127 9.458 8.692 2.200 1.00 0.00 O ATOM 1917 CB LYS A 127 7.103 9.547 4.407 1.00 0.00 C ATOM 1918 CG LYS A 127 6.074 9.195 5.470 1.00 0.00 C ATOM 1919 CD LYS A 127 6.357 9.914 6.778 1.00 0.00 C ATOM 1920 CE LYS A 127 5.569 11.209 6.882 1.00 0.00 C ATOM 1921 NZ LYS A 127 5.684 11.823 8.234 1.00 0.00 N ATOM 0 H LYS A 127 9.168 7.468 4.175 1.00 0.00 H new ATOM 0 HA LYS A 127 6.503 7.967 3.078 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.020 9.874 4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.735 10.391 3.824 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.078 9.460 5.116 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.076 8.118 5.638 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.102 9.263 7.615 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.423 10.128 6.854 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.928 11.914 6.132 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.520 11.014 6.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.132 12.704 8.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.318 11.161 8.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.682 12.033 8.436 1.00 0.00 H new ATOM 1935 N VAL A 128 7.581 9.601 1.356 1.00 0.00 N ATOM 1936 CA VAL A 128 8.247 10.150 0.181 1.00 0.00 C ATOM 1937 C VAL A 128 7.819 11.593 -0.072 1.00 0.00 C ATOM 1938 O VAL A 128 6.742 12.013 0.347 1.00 0.00 O ATOM 1939 CB VAL A 128 7.953 9.310 -1.076 1.00 0.00 C ATOM 1940 CG1 VAL A 128 8.752 9.823 -2.265 1.00 0.00 C ATOM 1941 CG2 VAL A 128 8.254 7.841 -0.819 1.00 0.00 C ATOM 0 H VAL A 128 6.580 9.793 1.402 1.00 0.00 H new ATOM 0 HA VAL A 128 9.318 10.123 0.384 1.00 0.00 H new ATOM 0 HB VAL A 128 6.893 9.406 -1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.529 9.216 -3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 128 8.483 10.860 -2.464 1.00 0.00 H new ATOM 0 HG13 VAL A 128 9.817 9.761 -2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 128 8.040 7.263 -1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 128 9.305 7.726 -0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 128 7.632 7.480 0.000 1.00 0.00 H new ATOM 1951 N GLU A 129 8.673 12.345 -0.758 1.00 0.00 N ATOM 1952 CA GLU A 129 8.384 13.741 -1.067 1.00 0.00 C ATOM 1953 C GLU A 129 8.664 14.042 -2.536 1.00 0.00 C ATOM 1954 O GLU A 129 9.555 13.447 -3.142 1.00 0.00 O ATOM 1955 CB GLU A 129 9.218 14.664 -0.178 1.00 0.00 C ATOM 1956 CG GLU A 129 9.233 14.252 1.285 1.00 0.00 C ATOM 1957 CD GLU A 129 9.572 15.404 2.212 1.00 0.00 C ATOM 1958 OE1 GLU A 129 10.225 16.364 1.752 1.00 0.00 O ATOM 1959 OE2 GLU A 129 9.183 15.345 3.397 1.00 0.00 O ATOM 0 H GLU A 129 9.570 12.012 -1.110 1.00 0.00 H new ATOM 0 HA GLU A 129 7.326 13.919 -0.873 1.00 0.00 H new ATOM 0 HB2 GLU A 129 10.242 14.685 -0.551 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.829 15.679 -0.257 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.257 13.848 1.555 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.959 13.451 1.426 1.00 0.00 H new ATOM 1966 N ASN A 130 7.896 14.965 -3.103 1.00 0.00 N ATOM 1967 CA ASN A 130 8.060 15.343 -4.502 1.00 0.00 C ATOM 1968 C ASN A 130 7.836 14.145 -5.419 1.00 0.00 C ATOM 1969 O ASN A 130 8.618 13.895 -6.336 1.00 0.00 O ATOM 1970 CB ASN A 130 9.457 15.925 -4.732 1.00 0.00 C ATOM 1971 CG ASN A 130 9.821 16.979 -3.705 1.00 0.00 C ATOM 1972 OD1 ASN A 130 10.737 16.792 -2.906 1.00 0.00 O ATOM 1973 ND2 ASN A 130 9.102 18.096 -3.722 1.00 0.00 N ATOM 0 H ASN A 130 7.153 15.466 -2.615 1.00 0.00 H new ATOM 0 HA ASN A 130 7.314 16.102 -4.739 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.192 15.121 -4.700 1.00 0.00 H new ATOM 0 HB3 ASN A 130 9.506 16.362 -5.730 1.00 0.00 H new ATOM 0 HD21 ASN A 130 9.301 18.841 -3.054 1.00 0.00 H new ATOM 0 HD22 ASN A 130 8.351 18.209 -4.403 1.00 0.00 H new ATOM 1980 N LEU A 131 6.762 13.405 -5.162 1.00 0.00 N ATOM 1981 CA LEU A 131 6.432 12.229 -5.962 1.00 0.00 C ATOM 1982 C LEU A 131 5.103 12.418 -6.695 1.00 0.00 C ATOM 1983 O LEU A 131 4.507 11.449 -7.164 1.00 0.00 O ATOM 1984 CB LEU A 131 6.363 10.987 -5.069 1.00 0.00 C ATOM 1985 CG LEU A 131 6.270 9.651 -5.811 1.00 0.00 C ATOM 1986 CD1 LEU A 131 7.395 9.524 -6.826 1.00 0.00 C ATOM 1987 CD2 LEU A 131 6.303 8.492 -4.825 1.00 0.00 C ATOM 0 H LEU A 131 6.105 13.598 -4.406 1.00 0.00 H new ATOM 0 HA LEU A 131 7.217 12.094 -6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.247 10.969 -4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.498 11.080 -4.412 1.00 0.00 H new ATOM 0 HG LEU A 131 5.322 9.619 -6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.312 8.568 -7.343 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.325 10.336 -7.550 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.355 9.577 -6.313 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.236 7.550 -5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.236 8.520 -4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.461 8.575 -4.138 1.00 0.00 H new ATOM 1999 N ASP A 132 4.645 13.666 -6.792 1.00 0.00 N ATOM 2000 CA ASP A 132 3.385 13.967 -7.468 1.00 0.00 C ATOM 2001 C ASP A 132 3.377 13.411 -8.887 1.00 0.00 C ATOM 2002 O ASP A 132 3.782 14.084 -9.835 1.00 0.00 O ATOM 2003 CB ASP A 132 3.146 15.478 -7.500 1.00 0.00 C ATOM 2004 CG ASP A 132 1.680 15.830 -7.654 1.00 0.00 C ATOM 2005 OD1 ASP A 132 0.965 15.854 -6.629 1.00 0.00 O ATOM 2006 OD2 ASP A 132 1.246 16.080 -8.797 1.00 0.00 O ATOM 0 H ASP A 132 5.126 14.481 -6.412 1.00 0.00 H new ATOM 0 HA ASP A 132 2.582 13.489 -6.907 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.529 15.923 -6.581 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.710 15.915 -8.324 1.00 0.00 H new ATOM 2011 N LEU A 133 2.915 12.173 -9.019 1.00 0.00 N ATOM 2012 CA LEU A 133 2.854 11.509 -10.314 1.00 0.00 C ATOM 2013 C LEU A 133 1.798 10.408 -10.304 1.00 0.00 C ATOM 2014 O LEU A 133 1.796 9.553 -9.419 1.00 0.00 O ATOM 2015 CB LEU A 133 4.227 10.918 -10.658 1.00 0.00 C ATOM 2016 CG LEU A 133 4.247 9.906 -11.808 1.00 0.00 C ATOM 2017 CD1 LEU A 133 4.113 10.615 -13.146 1.00 0.00 C ATOM 2018 CD2 LEU A 133 5.525 9.083 -11.764 1.00 0.00 C ATOM 0 H LEU A 133 2.576 11.607 -8.241 1.00 0.00 H new ATOM 0 HA LEU A 133 2.578 12.243 -11.071 1.00 0.00 H new ATOM 0 HB2 LEU A 133 4.902 11.737 -10.907 1.00 0.00 H new ATOM 0 HB3 LEU A 133 4.628 10.435 -9.767 1.00 0.00 H new ATOM 0 HG LEU A 133 3.398 9.233 -11.692 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.129 9.880 -13.951 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.171 11.163 -13.175 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.942 11.311 -13.274 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.526 8.368 -12.587 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.387 9.744 -11.857 1.00 0.00 H new ATOM 0 HD23 LEU A 133 5.580 8.546 -10.817 1.00 0.00 H new ATOM 2030 N LYS A 134 0.913 10.414 -11.299 1.00 0.00 N ATOM 2031 CA LYS A 134 -0.120 9.387 -11.390 1.00 0.00 C ATOM 2032 C LYS A 134 0.541 8.016 -11.360 1.00 0.00 C ATOM 2033 O LYS A 134 1.505 7.775 -12.086 1.00 0.00 O ATOM 2034 CB LYS A 134 -0.936 9.554 -12.674 1.00 0.00 C ATOM 2035 CG LYS A 134 -1.334 10.993 -12.958 1.00 0.00 C ATOM 2036 CD LYS A 134 -2.735 11.079 -13.542 1.00 0.00 C ATOM 2037 CE LYS A 134 -3.209 12.520 -13.644 1.00 0.00 C ATOM 2038 NZ LYS A 134 -4.030 12.750 -14.865 1.00 0.00 N ATOM 0 H LYS A 134 0.890 11.110 -12.044 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.800 9.485 -10.544 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.357 9.173 -13.515 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.836 8.944 -12.605 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.287 11.573 -12.037 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.621 11.438 -13.652 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.747 10.620 -14.531 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.426 10.511 -12.919 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.794 12.773 -12.760 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.346 13.186 -13.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.333 13.744 -14.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.464 12.533 -15.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -4.867 12.133 -14.842 1.00 0.00 H new ATOM 2052 N VAL A 135 0.055 7.124 -10.502 1.00 0.00 N ATOM 2053 CA VAL A 135 0.653 5.813 -10.389 1.00 0.00 C ATOM 2054 C VAL A 135 -0.374 4.759 -10.061 1.00 0.00 C ATOM 2055 O VAL A 135 -1.442 5.057 -9.526 1.00 0.00 O ATOM 2056 CB VAL A 135 1.717 5.797 -9.275 1.00 0.00 C ATOM 2057 CG1 VAL A 135 1.065 5.939 -7.895 1.00 0.00 C ATOM 2058 CG2 VAL A 135 2.548 4.528 -9.351 1.00 0.00 C ATOM 0 H VAL A 135 -0.741 7.289 -9.886 1.00 0.00 H new ATOM 0 HA VAL A 135 1.106 5.592 -11.355 1.00 0.00 H new ATOM 0 HB VAL A 135 2.379 6.650 -9.423 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.836 5.925 -7.125 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.520 6.882 -7.845 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.374 5.112 -7.732 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.294 4.534 -8.557 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.899 3.660 -9.233 1.00 0.00 H new ATOM 0 HG23 VAL A 135 3.048 4.478 -10.318 1.00 0.00 H new ATOM 2068 N ARG A 136 -0.022 3.517 -10.324 1.00 0.00 N ATOM 2069 CA ARG A 136 -0.893 2.424 -9.990 1.00 0.00 C ATOM 2070 C ARG A 136 -0.264 1.637 -8.857 1.00 0.00 C ATOM 2071 O ARG A 136 0.897 1.237 -8.928 1.00 0.00 O ATOM 2072 CB ARG A 136 -1.122 1.521 -11.205 1.00 0.00 C ATOM 2073 CG ARG A 136 -2.550 1.010 -11.320 1.00 0.00 C ATOM 2074 CD ARG A 136 -2.591 -0.401 -11.885 1.00 0.00 C ATOM 2075 NE ARG A 136 -3.865 -1.063 -11.611 1.00 0.00 N ATOM 2076 CZ ARG A 136 -4.145 -1.692 -10.472 1.00 0.00 C ATOM 2077 NH1 ARG A 136 -3.251 -1.739 -9.492 1.00 0.00 N ATOM 2078 NH2 ARG A 136 -5.326 -2.273 -10.311 1.00 0.00 N ATOM 0 H ARG A 136 0.857 3.247 -10.765 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.863 2.812 -9.680 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.868 2.072 -12.110 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.443 0.670 -11.148 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.023 1.024 -10.338 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.126 1.677 -11.961 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.425 -0.365 -12.962 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.778 -0.987 -11.456 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.582 -1.042 -12.336 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.342 -1.291 -9.609 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.473 -2.223 -8.622 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.018 -2.237 -11.059 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.542 -2.756 -9.439 1.00 0.00 H new ATOM 2092 N GLY A 137 -1.037 1.424 -7.814 1.00 0.00 N ATOM 2093 CA GLY A 137 -0.551 0.682 -6.665 1.00 0.00 C ATOM 2094 C GLY A 137 0.783 1.178 -6.132 1.00 0.00 C ATOM 2095 O GLY A 137 1.310 2.197 -6.583 1.00 0.00 O ATOM 0 H GLY A 137 -2.000 1.751 -7.735 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.293 0.738 -5.868 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.454 -0.369 -6.938 1.00 0.00 H new ATOM 2099 N VAL A 138 1.319 0.440 -5.165 1.00 0.00 N ATOM 2100 CA VAL A 138 2.597 0.767 -4.537 1.00 0.00 C ATOM 2101 C VAL A 138 3.221 -0.494 -3.939 1.00 0.00 C ATOM 2102 O VAL A 138 2.506 -1.426 -3.569 1.00 0.00 O ATOM 2103 CB VAL A 138 2.431 1.809 -3.417 1.00 0.00 C ATOM 2104 CG1 VAL A 138 2.508 3.225 -3.962 1.00 0.00 C ATOM 2105 CG2 VAL A 138 1.128 1.585 -2.684 1.00 0.00 C ATOM 0 H VAL A 138 0.880 -0.403 -4.794 1.00 0.00 H new ATOM 0 HA VAL A 138 3.242 1.184 -5.311 1.00 0.00 H new ATOM 0 HB VAL A 138 3.254 1.684 -2.713 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.387 3.936 -3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.477 3.380 -4.437 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.716 3.376 -4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.022 2.329 -1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 138 0.297 1.678 -3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.124 0.587 -2.246 1.00 0.00 H new ATOM 2115 N ARG A 139 4.546 -0.533 -3.861 1.00 0.00 N ATOM 2116 CA ARG A 139 5.231 -1.704 -3.325 1.00 0.00 C ATOM 2117 C ARG A 139 6.725 -1.466 -3.173 1.00 0.00 C ATOM 2118 O ARG A 139 7.281 -0.532 -3.746 1.00 0.00 O ATOM 2119 CB ARG A 139 4.988 -2.919 -4.223 1.00 0.00 C ATOM 2120 CG ARG A 139 5.302 -4.246 -3.554 1.00 0.00 C ATOM 2121 CD ARG A 139 4.636 -5.404 -4.276 1.00 0.00 C ATOM 2122 NE ARG A 139 5.326 -5.744 -5.519 1.00 0.00 N ATOM 2123 CZ ARG A 139 4.925 -6.703 -6.351 1.00 0.00 C ATOM 2124 NH1 ARG A 139 3.841 -7.419 -6.078 1.00 0.00 N ATOM 2125 NH2 ARG A 139 5.611 -6.947 -7.459 1.00 0.00 N ATOM 0 H ARG A 139 5.162 0.223 -4.158 1.00 0.00 H new ATOM 0 HA ARG A 139 4.820 -1.896 -2.334 1.00 0.00 H new ATOM 0 HB2 ARG A 139 3.946 -2.921 -4.542 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.597 -2.823 -5.122 1.00 0.00 H new ATOM 0 HG2 ARG A 139 6.381 -4.399 -3.536 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.966 -4.221 -2.517 1.00 0.00 H new ATOM 0 HD2 ARG A 139 4.616 -6.276 -3.622 1.00 0.00 H new ATOM 0 HD3 ARG A 139 3.600 -5.147 -4.495 1.00 0.00 H new ATOM 0 HE ARG A 139 6.164 -5.216 -5.763 1.00 0.00 H new ATOM 0 HH11 ARG A 139 3.310 -7.236 -5.227 1.00 0.00 H new ATOM 0 HH12 ARG A 139 3.539 -8.152 -6.720 1.00 0.00 H new ATOM 0 HH21 ARG A 139 6.445 -6.400 -7.673 1.00 0.00 H new ATOM 0 HH22 ARG A 139 5.305 -7.681 -8.097 1.00 0.00 H new ATOM 2139 N LEU A 140 7.358 -2.327 -2.389 1.00 0.00 N ATOM 2140 CA LEU A 140 8.788 -2.245 -2.128 1.00 0.00 C ATOM 2141 C LEU A 140 9.532 -3.363 -2.855 1.00 0.00 C ATOM 2142 O LEU A 140 8.934 -4.366 -3.232 1.00 0.00 O ATOM 2143 CB LEU A 140 9.042 -2.329 -0.620 1.00 0.00 C ATOM 2144 CG LEU A 140 10.019 -1.292 -0.065 1.00 0.00 C ATOM 2145 CD1 LEU A 140 9.637 -0.910 1.357 1.00 0.00 C ATOM 2146 CD2 LEU A 140 11.443 -1.824 -0.114 1.00 0.00 C ATOM 0 H LEU A 140 6.894 -3.103 -1.916 1.00 0.00 H new ATOM 0 HA LEU A 140 9.160 -1.291 -2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 140 8.090 -2.222 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.422 -3.324 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 140 9.966 -0.398 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.342 -0.171 1.737 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.632 -0.489 1.363 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.663 -1.796 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.126 -1.074 0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.513 -2.732 0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.712 -2.048 -1.146 1.00 0.00 H new ATOM 2158 N ILE A 141 10.832 -3.182 -3.066 1.00 0.00 N ATOM 2159 CA ILE A 141 11.637 -4.191 -3.751 1.00 0.00 C ATOM 2160 C ILE A 141 12.891 -4.526 -2.944 1.00 0.00 C ATOM 2161 O ILE A 141 13.775 -3.687 -2.774 1.00 0.00 O ATOM 2162 CB ILE A 141 12.023 -3.737 -5.180 1.00 0.00 C ATOM 2163 CG1 ILE A 141 11.035 -4.320 -6.193 1.00 0.00 C ATOM 2164 CG2 ILE A 141 13.452 -4.143 -5.534 1.00 0.00 C ATOM 2165 CD1 ILE A 141 11.180 -5.814 -6.392 1.00 0.00 C ATOM 0 H ILE A 141 11.349 -2.352 -2.775 1.00 0.00 H new ATOM 0 HA ILE A 141 11.027 -5.090 -3.838 1.00 0.00 H new ATOM 0 HB ILE A 141 11.976 -2.649 -5.214 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.019 -4.103 -5.863 1.00 0.00 H new ATOM 0 HG13 ILE A 141 11.173 -3.819 -7.151 1.00 0.00 H new ATOM 0 HG21 ILE A 141 13.686 -3.807 -6.544 1.00 0.00 H new ATOM 0 HG22 ILE A 141 14.146 -3.685 -4.829 1.00 0.00 H new ATOM 0 HG23 ILE A 141 13.546 -5.228 -5.482 1.00 0.00 H new ATOM 0 HD11 ILE A 141 10.448 -6.156 -7.123 1.00 0.00 H new ATOM 0 HD12 ILE A 141 12.184 -6.037 -6.752 1.00 0.00 H new ATOM 0 HD13 ILE A 141 11.013 -6.325 -5.444 1.00 0.00 H new ATOM 2177 N ALA A 142 12.951 -5.759 -2.448 1.00 0.00 N ATOM 2178 CA ALA A 142 14.086 -6.215 -1.656 1.00 0.00 C ATOM 2179 C ALA A 142 15.269 -6.591 -2.543 1.00 0.00 C ATOM 2180 O ALA A 142 15.092 -7.104 -3.647 1.00 0.00 O ATOM 2181 CB ALA A 142 13.679 -7.394 -0.788 1.00 0.00 C ATOM 0 H ALA A 142 12.223 -6.461 -2.582 1.00 0.00 H new ATOM 0 HA ALA A 142 14.401 -5.392 -1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.535 -7.726 -0.201 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.874 -7.092 -0.118 1.00 0.00 H new ATOM 0 HB3 ALA A 142 13.335 -8.211 -1.422 1.00 0.00 H new ATOM 2187 N THR A 143 16.476 -6.337 -2.047 1.00 0.00 N ATOM 2188 CA THR A 143 17.691 -6.652 -2.787 1.00 0.00 C ATOM 2189 C THR A 143 18.646 -7.485 -1.936 1.00 0.00 C ATOM 2190 O THR A 143 19.862 -7.434 -2.121 1.00 0.00 O ATOM 2191 CB THR A 143 18.384 -5.367 -3.245 1.00 0.00 C ATOM 2192 OG1 THR A 143 19.503 -5.665 -4.062 1.00 0.00 O ATOM 2193 CG2 THR A 143 18.868 -4.506 -2.099 1.00 0.00 C ATOM 0 H THR A 143 16.638 -5.913 -1.134 1.00 0.00 H new ATOM 0 HA THR A 143 17.411 -7.236 -3.664 1.00 0.00 H new ATOM 0 HB THR A 143 17.627 -4.812 -3.799 1.00 0.00 H new ATOM 0 HG1 THR A 143 20.036 -6.372 -3.642 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.349 -3.611 -2.494 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.020 -4.217 -1.477 1.00 0.00 H new ATOM 0 HG23 THR A 143 19.583 -5.068 -1.499 1.00 0.00 H new ATOM 2201 N GLU A 144 18.087 -8.249 -1.003 1.00 0.00 N ATOM 2202 CA GLU A 144 18.889 -9.092 -0.122 1.00 0.00 C ATOM 2203 C GLU A 144 17.997 -9.912 0.807 1.00 0.00 C ATOM 2204 O GLU A 144 18.202 -11.114 0.980 1.00 0.00 O ATOM 2205 CB GLU A 144 19.852 -8.233 0.703 1.00 0.00 C ATOM 2206 CG GLU A 144 21.208 -8.880 0.924 1.00 0.00 C ATOM 2207 CD GLU A 144 21.883 -9.276 -0.374 1.00 0.00 C ATOM 2208 OE1 GLU A 144 21.625 -10.396 -0.861 1.00 0.00 O ATOM 2209 OE2 GLU A 144 22.672 -8.465 -0.905 1.00 0.00 O ATOM 0 H GLU A 144 17.082 -8.302 -0.837 1.00 0.00 H new ATOM 0 HA GLU A 144 19.465 -9.778 -0.742 1.00 0.00 H new ATOM 0 HB2 GLU A 144 19.993 -7.276 0.201 1.00 0.00 H new ATOM 0 HB3 GLU A 144 19.398 -8.021 1.671 1.00 0.00 H new ATOM 0 HG2 GLU A 144 21.852 -8.189 1.468 1.00 0.00 H new ATOM 0 HG3 GLU A 144 21.087 -9.764 1.551 1.00 0.00 H new ATOM 2216 N ALA A 145 17.007 -9.253 1.402 1.00 0.00 N ATOM 2217 CA ALA A 145 16.082 -9.917 2.313 1.00 0.00 C ATOM 2218 C ALA A 145 16.806 -10.454 3.543 1.00 0.00 C ATOM 2219 O ALA A 145 18.023 -10.323 3.667 1.00 0.00 O ATOM 2220 CB ALA A 145 15.345 -11.037 1.597 1.00 0.00 C ATOM 0 H ALA A 145 16.825 -8.258 1.269 1.00 0.00 H new ATOM 0 HA ALA A 145 15.355 -9.179 2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.659 -11.523 2.291 1.00 0.00 H new ATOM 0 HB2 ALA A 145 14.783 -10.625 0.759 1.00 0.00 H new ATOM 0 HB3 ALA A 145 16.064 -11.768 1.227 1.00 0.00 H new ATOM 2226 N ARG A 146 16.045 -11.053 4.455 1.00 0.00 N ATOM 2227 CA ARG A 146 16.609 -11.603 5.683 1.00 0.00 C ATOM 2228 C ARG A 146 16.126 -13.032 5.921 1.00 0.00 C ATOM 2229 O ARG A 146 15.278 -13.543 5.189 1.00 0.00 O ATOM 2230 CB ARG A 146 16.229 -10.714 6.870 1.00 0.00 C ATOM 2231 CG ARG A 146 17.410 -10.300 7.730 1.00 0.00 C ATOM 2232 CD ARG A 146 17.346 -8.825 8.095 1.00 0.00 C ATOM 2233 NE ARG A 146 18.110 -8.528 9.305 1.00 0.00 N ATOM 2234 CZ ARG A 146 17.765 -8.948 10.521 1.00 0.00 C ATOM 2235 NH1 ARG A 146 16.672 -9.681 10.692 1.00 0.00 N ATOM 2236 NH2 ARG A 146 18.516 -8.634 11.568 1.00 0.00 N ATOM 0 H ARG A 146 15.036 -11.170 4.366 1.00 0.00 H new ATOM 0 HA ARG A 146 17.694 -11.628 5.581 1.00 0.00 H new ATOM 0 HB2 ARG A 146 15.732 -9.819 6.497 1.00 0.00 H new ATOM 0 HB3 ARG A 146 15.507 -11.243 7.492 1.00 0.00 H new ATOM 0 HG2 ARG A 146 17.427 -10.900 8.640 1.00 0.00 H new ATOM 0 HG3 ARG A 146 18.339 -10.504 7.197 1.00 0.00 H new ATOM 0 HD2 ARG A 146 17.731 -8.229 7.267 1.00 0.00 H new ATOM 0 HD3 ARG A 146 16.306 -8.532 8.241 1.00 0.00 H new ATOM 0 HE ARG A 146 18.957 -7.966 9.213 1.00 0.00 H new ATOM 0 HH11 ARG A 146 16.091 -9.926 9.890 1.00 0.00 H new ATOM 0 HH12 ARG A 146 16.413 -10.000 11.626 1.00 0.00 H new ATOM 0 HH21 ARG A 146 19.357 -8.071 11.442 1.00 0.00 H new ATOM 0 HH22 ARG A 146 18.252 -8.955 12.499 1.00 0.00 H new ATOM 2250 N GLU A 147 16.669 -13.671 6.955 1.00 0.00 N ATOM 2251 CA GLU A 147 16.295 -15.040 7.300 1.00 0.00 C ATOM 2252 C GLU A 147 15.792 -15.112 8.739 1.00 0.00 C ATOM 2253 O GLU A 147 16.218 -14.331 9.591 1.00 0.00 O ATOM 2254 CB GLU A 147 17.487 -15.981 7.115 1.00 0.00 C ATOM 2255 CG GLU A 147 17.986 -16.055 5.681 1.00 0.00 C ATOM 2256 CD GLU A 147 17.529 -17.313 4.969 1.00 0.00 C ATOM 2257 OE1 GLU A 147 18.084 -18.394 5.257 1.00 0.00 O ATOM 2258 OE2 GLU A 147 16.615 -17.217 4.124 1.00 0.00 O ATOM 0 H GLU A 147 17.372 -13.261 7.570 1.00 0.00 H new ATOM 0 HA GLU A 147 15.492 -15.353 6.633 1.00 0.00 H new ATOM 0 HB2 GLU A 147 18.303 -15.651 7.758 1.00 0.00 H new ATOM 0 HB3 GLU A 147 17.205 -16.981 7.445 1.00 0.00 H new ATOM 0 HG2 GLU A 147 17.633 -15.182 5.132 1.00 0.00 H new ATOM 0 HG3 GLU A 147 19.075 -16.015 5.677 1.00 0.00 H new ATOM 2265 N ASN A 148 14.877 -16.043 9.009 1.00 0.00 N ATOM 2266 CA ASN A 148 14.315 -16.195 10.350 1.00 0.00 C ATOM 2267 C ASN A 148 13.873 -14.844 10.891 1.00 0.00 C ATOM 2268 O ASN A 148 14.398 -14.351 11.890 1.00 0.00 O ATOM 2269 CB ASN A 148 15.338 -16.834 11.291 1.00 0.00 C ATOM 2270 CG ASN A 148 15.971 -18.078 10.698 1.00 0.00 C ATOM 2271 OD1 ASN A 148 15.478 -19.189 10.890 1.00 0.00 O ATOM 2272 ND2 ASN A 148 17.069 -17.896 9.974 1.00 0.00 N ATOM 0 H ASN A 148 14.511 -16.700 8.320 1.00 0.00 H new ATOM 0 HA ASN A 148 13.446 -16.850 10.289 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.118 -16.108 11.523 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.851 -17.091 12.232 1.00 0.00 H new ATOM 0 HD21 ASN A 148 17.539 -18.696 9.551 1.00 0.00 H new ATOM 0 HD22 ASN A 148 17.442 -16.956 9.841 1.00 0.00 H new ATOM 2279 N THR A 149 12.908 -14.249 10.206 1.00 0.00 N ATOM 2280 CA THR A 149 12.391 -12.947 10.590 1.00 0.00 C ATOM 2281 C THR A 149 11.011 -12.716 9.991 1.00 0.00 C ATOM 2282 O THR A 149 10.652 -13.321 8.979 1.00 0.00 O ATOM 2283 CB THR A 149 13.342 -11.849 10.119 1.00 0.00 C ATOM 2284 OG1 THR A 149 12.886 -10.575 10.536 1.00 0.00 O ATOM 2285 CG2 THR A 149 13.500 -11.814 8.615 1.00 0.00 C ATOM 0 H THR A 149 12.467 -14.650 9.379 1.00 0.00 H new ATOM 0 HA THR A 149 12.310 -12.918 11.677 1.00 0.00 H new ATOM 0 HB THR A 149 14.307 -12.083 10.568 1.00 0.00 H new ATOM 0 HG1 THR A 149 13.289 -10.350 11.400 1.00 0.00 H new ATOM 0 HG21 THR A 149 14.187 -11.014 8.340 1.00 0.00 H new ATOM 0 HG22 THR A 149 13.897 -12.768 8.269 1.00 0.00 H new ATOM 0 HG23 THR A 149 12.530 -11.635 8.151 1.00 0.00 H new ATOM 2293 N TRP A 150 10.248 -11.828 10.609 1.00 0.00 N ATOM 2294 CA TRP A 150 8.914 -11.504 10.131 1.00 0.00 C ATOM 2295 C TRP A 150 8.889 -10.085 9.570 1.00 0.00 C ATOM 2296 O TRP A 150 9.923 -9.423 9.485 1.00 0.00 O ATOM 2297 CB TRP A 150 7.895 -11.616 11.262 1.00 0.00 C ATOM 2298 CG TRP A 150 7.802 -12.978 11.881 1.00 0.00 C ATOM 2299 CD1 TRP A 150 8.449 -14.124 11.496 1.00 0.00 C ATOM 2300 CD2 TRP A 150 6.959 -13.344 12.981 1.00 0.00 C ATOM 2301 NE1 TRP A 150 8.095 -15.162 12.326 1.00 0.00 N ATOM 2302 CE2 TRP A 150 7.181 -14.709 13.242 1.00 0.00 C ATOM 2303 CE3 TRP A 150 6.051 -12.640 13.778 1.00 0.00 C ATOM 2304 CZ2 TRP A 150 6.527 -15.384 14.269 1.00 0.00 C ATOM 2305 CZ3 TRP A 150 5.399 -13.314 14.793 1.00 0.00 C ATOM 2306 CH2 TRP A 150 5.642 -14.672 15.033 1.00 0.00 C ATOM 0 H TRP A 150 10.531 -11.318 11.445 1.00 0.00 H new ATOM 0 HA TRP A 150 8.652 -12.213 9.345 1.00 0.00 H new ATOM 0 HB2 TRP A 150 8.151 -10.895 12.038 1.00 0.00 H new ATOM 0 HB3 TRP A 150 6.913 -11.337 10.879 1.00 0.00 H new ATOM 0 HD1 TRP A 150 9.134 -14.200 10.665 1.00 0.00 H new ATOM 0 HE1 TRP A 150 8.454 -16.115 12.269 1.00 0.00 H new ATOM 0 HE3 TRP A 150 5.863 -11.591 13.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 6.711 -16.432 14.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 4.690 -12.784 15.412 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.120 -15.168 15.838 1.00 0.00 H new ATOM 2317 N LEU A 151 7.701 -9.621 9.206 1.00 0.00 N ATOM 2318 CA LEU A 151 7.540 -8.275 8.675 1.00 0.00 C ATOM 2319 C LEU A 151 6.329 -7.604 9.307 1.00 0.00 C ATOM 2320 O LEU A 151 5.193 -7.844 8.902 1.00 0.00 O ATOM 2321 CB LEU A 151 7.386 -8.307 7.153 1.00 0.00 C ATOM 2322 CG LEU A 151 7.595 -6.962 6.458 1.00 0.00 C ATOM 2323 CD1 LEU A 151 6.512 -5.978 6.873 1.00 0.00 C ATOM 2324 CD2 LEU A 151 8.973 -6.407 6.782 1.00 0.00 C ATOM 0 H LEU A 151 6.835 -10.157 9.269 1.00 0.00 H new ATOM 0 HA LEU A 151 8.434 -7.701 8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 151 8.098 -9.025 6.745 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.389 -8.674 6.911 1.00 0.00 H new ATOM 0 HG LEU A 151 7.529 -7.113 5.381 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.674 -5.025 6.370 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.535 -6.373 6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.549 -5.830 7.952 1.00 0.00 H new ATOM 0 HD21 LEU A 151 9.107 -5.449 6.280 1.00 0.00 H new ATOM 0 HD22 LEU A 151 9.065 -6.268 7.859 1.00 0.00 H new ATOM 0 HD23 LEU A 151 9.736 -7.106 6.440 1.00 0.00 H new ATOM 2336 N GLY A 152 6.578 -6.770 10.309 1.00 0.00 N ATOM 2337 CA GLY A 152 5.496 -6.086 10.989 1.00 0.00 C ATOM 2338 C GLY A 152 5.103 -4.782 10.326 1.00 0.00 C ATOM 2339 O GLY A 152 5.915 -3.865 10.203 1.00 0.00 O ATOM 0 H GLY A 152 7.510 -6.555 10.663 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.627 -6.743 11.027 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.791 -5.888 12.019 1.00 0.00 H new ATOM 2343 N VAL A 153 3.846 -4.702 9.907 1.00 0.00 N ATOM 2344 CA VAL A 153 3.320 -3.508 9.261 1.00 0.00 C ATOM 2345 C VAL A 153 2.313 -2.809 10.165 1.00 0.00 C ATOM 2346 O VAL A 153 1.544 -3.460 10.873 1.00 0.00 O ATOM 2347 CB VAL A 153 2.640 -3.848 7.921 1.00 0.00 C ATOM 2348 CG1 VAL A 153 2.212 -2.581 7.194 1.00 0.00 C ATOM 2349 CG2 VAL A 153 3.564 -4.688 7.053 1.00 0.00 C ATOM 0 H VAL A 153 3.168 -5.457 10.005 1.00 0.00 H new ATOM 0 HA VAL A 153 4.164 -2.845 9.070 1.00 0.00 H new ATOM 0 HB VAL A 153 1.744 -4.432 8.129 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.734 -2.846 6.251 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.508 -2.026 7.814 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.087 -1.962 6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 153 3.068 -4.919 6.111 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.481 -4.133 6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.807 -5.615 7.572 1.00 0.00 H new ATOM 2359 N ARG A 154 2.325 -1.480 10.145 1.00 0.00 N ATOM 2360 CA ARG A 154 1.412 -0.704 10.973 1.00 0.00 C ATOM 2361 C ARG A 154 0.398 0.052 10.121 1.00 0.00 C ATOM 2362 O ARG A 154 -0.771 0.163 10.492 1.00 0.00 O ATOM 2363 CB ARG A 154 2.195 0.279 11.846 1.00 0.00 C ATOM 2364 CG ARG A 154 1.316 1.126 12.751 1.00 0.00 C ATOM 2365 CD ARG A 154 1.522 0.779 14.218 1.00 0.00 C ATOM 2366 NE ARG A 154 0.734 -0.384 14.621 1.00 0.00 N ATOM 2367 CZ ARG A 154 0.851 -0.985 15.804 1.00 0.00 C ATOM 2368 NH1 ARG A 154 1.722 -0.538 16.699 1.00 0.00 N ATOM 2369 NH2 ARG A 154 0.096 -2.036 16.089 1.00 0.00 N ATOM 0 H ARG A 154 2.954 -0.922 9.568 1.00 0.00 H new ATOM 0 HA ARG A 154 0.868 -1.399 11.612 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.903 -0.278 12.460 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.779 0.937 11.203 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.539 2.181 12.592 1.00 0.00 H new ATOM 0 HG3 ARG A 154 0.269 0.977 12.485 1.00 0.00 H new ATOM 0 HD2 ARG A 154 2.579 0.581 14.399 1.00 0.00 H new ATOM 0 HD3 ARG A 154 1.247 1.635 14.835 1.00 0.00 H new ATOM 0 HE ARG A 154 0.055 -0.757 13.958 1.00 0.00 H new ATOM 0 HH11 ARG A 154 2.306 0.270 16.483 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.807 -1.002 17.603 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -0.574 -2.384 15.403 1.00 0.00 H new ATOM 0 HH22 ARG A 154 0.185 -2.497 16.994 1.00 0.00 H new ATOM 2383 N ASP A 155 0.847 0.580 8.985 1.00 0.00 N ATOM 2384 CA ASP A 155 -0.039 1.333 8.102 1.00 0.00 C ATOM 2385 C ASP A 155 0.692 1.838 6.860 1.00 0.00 C ATOM 2386 O ASP A 155 1.897 1.652 6.710 1.00 0.00 O ATOM 2387 CB ASP A 155 -0.627 2.525 8.857 1.00 0.00 C ATOM 2388 CG ASP A 155 -2.026 2.879 8.391 1.00 0.00 C ATOM 2389 OD1 ASP A 155 -2.988 2.239 8.864 1.00 0.00 O ATOM 2390 OD2 ASP A 155 -2.159 3.796 7.554 1.00 0.00 O ATOM 0 H ASP A 155 1.810 0.502 8.657 1.00 0.00 H new ATOM 0 HA ASP A 155 -0.833 0.659 7.779 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -0.650 2.300 9.923 1.00 0.00 H new ATOM 0 HB3 ASP A 155 0.024 3.389 8.728 1.00 0.00 H new ATOM 2395 N ILE A 156 -0.064 2.498 5.986 1.00 0.00 N ATOM 2396 CA ILE A 156 0.470 3.074 4.756 1.00 0.00 C ATOM 2397 C ILE A 156 -0.446 4.188 4.277 1.00 0.00 C ATOM 2398 O ILE A 156 -1.664 4.017 4.228 1.00 0.00 O ATOM 2399 CB ILE A 156 0.604 2.040 3.623 1.00 0.00 C ATOM 2400 CG1 ILE A 156 1.246 0.748 4.122 1.00 0.00 C ATOM 2401 CG2 ILE A 156 1.417 2.622 2.475 1.00 0.00 C ATOM 2402 CD1 ILE A 156 1.373 -0.305 3.041 1.00 0.00 C ATOM 0 H ILE A 156 -1.065 2.648 6.111 1.00 0.00 H new ATOM 0 HA ILE A 156 1.466 3.450 4.991 1.00 0.00 H new ATOM 0 HB ILE A 156 -0.398 1.800 3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.235 0.971 4.522 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.652 0.348 4.944 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.505 1.882 1.680 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.918 3.511 2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.411 2.890 2.833 1.00 0.00 H new ATOM 0 HD11 ILE A 156 1.836 -1.200 3.457 1.00 0.00 H new ATOM 0 HD12 ILE A 156 0.384 -0.554 2.657 1.00 0.00 H new ATOM 0 HD13 ILE A 156 1.991 0.079 2.229 1.00 0.00 H new ATOM 2414 N ASN A 157 0.130 5.330 3.931 1.00 0.00 N ATOM 2415 CA ASN A 157 -0.666 6.457 3.467 1.00 0.00 C ATOM 2416 C ASN A 157 -0.123 7.028 2.164 1.00 0.00 C ATOM 2417 O ASN A 157 1.078 6.984 1.903 1.00 0.00 O ATOM 2418 CB ASN A 157 -0.713 7.550 4.536 1.00 0.00 C ATOM 2419 CG ASN A 157 -1.551 7.149 5.735 1.00 0.00 C ATOM 2420 OD1 ASN A 157 -1.867 5.975 5.922 1.00 0.00 O ATOM 2421 ND2 ASN A 157 -1.915 8.128 6.556 1.00 0.00 N ATOM 0 H ASN A 157 1.135 5.500 3.962 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.676 6.092 3.280 1.00 0.00 H new ATOM 0 HB2 ASN A 157 0.301 7.777 4.864 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -1.119 8.463 4.101 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -2.479 7.919 7.380 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -1.630 9.088 6.362 1.00 0.00 H new ATOM 2428 N VAL A 158 -1.025 7.569 1.352 1.00 0.00 N ATOM 2429 CA VAL A 158 -0.656 8.160 0.076 1.00 0.00 C ATOM 2430 C VAL A 158 -1.278 9.545 -0.073 1.00 0.00 C ATOM 2431 O VAL A 158 -2.360 9.807 0.451 1.00 0.00 O ATOM 2432 CB VAL A 158 -1.101 7.276 -1.105 1.00 0.00 C ATOM 2433 CG1 VAL A 158 -0.374 5.940 -1.077 1.00 0.00 C ATOM 2434 CG2 VAL A 158 -2.609 7.071 -1.081 1.00 0.00 C ATOM 0 H VAL A 158 -2.023 7.609 1.559 1.00 0.00 H new ATOM 0 HA VAL A 158 0.431 8.243 0.060 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.841 7.785 -2.033 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.702 5.330 -1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.701 6.109 -1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.599 5.423 -0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -2.904 6.444 -1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -2.895 6.585 -0.148 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.109 8.037 -1.155 1.00 0.00 H new ATOM 2444 N ASN A 159 -0.587 10.427 -0.785 1.00 0.00 N ATOM 2445 CA ASN A 159 -1.075 11.785 -0.994 1.00 0.00 C ATOM 2446 C ASN A 159 -1.209 12.527 0.333 1.00 0.00 C ATOM 2447 O ASN A 159 -2.032 13.431 0.469 1.00 0.00 O ATOM 2448 CB ASN A 159 -2.426 11.762 -1.714 1.00 0.00 C ATOM 2449 CG ASN A 159 -2.313 11.271 -3.144 1.00 0.00 C ATOM 2450 OD1 ASN A 159 -2.522 12.030 -4.090 1.00 0.00 O ATOM 2451 ND2 ASN A 159 -1.982 9.997 -3.308 1.00 0.00 N ATOM 0 H ASN A 159 0.311 10.227 -1.226 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.349 12.311 -1.614 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.115 11.120 -1.166 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.853 12.765 -1.710 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.892 9.610 -4.248 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.818 9.404 -2.495 1.00 0.00 H new ATOM 2458 N LYS A 160 -0.393 12.140 1.310 1.00 0.00 N ATOM 2459 CA LYS A 160 -0.420 12.770 2.626 1.00 0.00 C ATOM 2460 C LYS A 160 -1.809 12.670 3.251 1.00 0.00 C ATOM 2461 O LYS A 160 -2.622 13.586 3.131 1.00 0.00 O ATOM 2462 CB LYS A 160 0.005 14.237 2.519 1.00 0.00 C ATOM 2463 CG LYS A 160 1.225 14.579 3.358 1.00 0.00 C ATOM 2464 CD LYS A 160 0.829 15.063 4.745 1.00 0.00 C ATOM 2465 CE LYS A 160 0.788 16.581 4.813 1.00 0.00 C ATOM 2466 NZ LYS A 160 1.276 17.091 6.123 1.00 0.00 N ATOM 0 H LYS A 160 0.295 11.393 1.215 1.00 0.00 H new ATOM 0 HA LYS A 160 0.283 12.242 3.270 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.215 14.471 1.475 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -0.827 14.871 2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.865 13.701 3.447 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.809 15.350 2.855 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.149 14.659 5.007 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.538 14.684 5.481 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.398 16.997 4.011 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.233 16.924 4.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 1.232 18.130 6.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.678 16.715 6.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 2.259 16.785 6.270 1.00 0.00 H new ATOM 2480 N LYS A 161 -2.072 11.551 3.918 1.00 0.00 N ATOM 2481 CA LYS A 161 -3.362 11.331 4.565 1.00 0.00 C ATOM 2482 C LYS A 161 -4.501 11.420 3.552 1.00 0.00 C ATOM 2483 O LYS A 161 -5.578 11.934 3.858 1.00 0.00 O ATOM 2484 CB LYS A 161 -3.574 12.352 5.685 1.00 0.00 C ATOM 2485 CG LYS A 161 -4.158 11.749 6.953 1.00 0.00 C ATOM 2486 CD LYS A 161 -3.067 11.221 7.871 1.00 0.00 C ATOM 2487 CE LYS A 161 -2.374 12.348 8.620 1.00 0.00 C ATOM 2488 NZ LYS A 161 -1.051 12.680 8.024 1.00 0.00 N ATOM 0 H LYS A 161 -1.410 10.782 4.025 1.00 0.00 H new ATOM 0 HA LYS A 161 -3.361 10.329 4.994 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -2.620 12.823 5.922 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -4.238 13.139 5.327 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -4.745 12.502 7.479 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -4.839 10.939 6.692 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -3.499 10.520 8.585 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -2.333 10.667 7.285 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -3.009 13.234 8.611 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -2.241 12.062 9.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -0.293 12.364 8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.953 12.200 7.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.981 13.708 7.886 1.00 0.00 H new ATOM 2502 N GLU A 162 -4.254 10.918 2.347 1.00 0.00 N ATOM 2503 CA GLU A 162 -5.259 10.943 1.290 1.00 0.00 C ATOM 2504 C GLU A 162 -5.644 12.376 0.937 1.00 0.00 C ATOM 2505 O GLU A 162 -6.757 12.819 1.220 1.00 0.00 O ATOM 2506 CB GLU A 162 -6.501 10.157 1.719 1.00 0.00 C ATOM 2507 CG GLU A 162 -6.183 8.829 2.383 1.00 0.00 C ATOM 2508 CD GLU A 162 -6.135 8.929 3.896 1.00 0.00 C ATOM 2509 OE1 GLU A 162 -7.212 9.060 4.516 1.00 0.00 O ATOM 2510 OE2 GLU A 162 -5.022 8.879 4.460 1.00 0.00 O ATOM 0 H GLU A 162 -3.368 10.490 2.078 1.00 0.00 H new ATOM 0 HA GLU A 162 -4.830 10.475 0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -7.086 10.767 2.408 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.126 9.976 0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.935 8.094 2.095 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.224 8.464 2.016 1.00 0.00 H new ATOM 2517 N ASP A 163 -4.714 13.096 0.317 1.00 0.00 N ATOM 2518 CA ASP A 163 -4.956 14.480 -0.074 1.00 0.00 C ATOM 2519 C ASP A 163 -4.427 14.748 -1.479 1.00 0.00 C ATOM 2520 O ASP A 163 -3.318 15.254 -1.650 1.00 0.00 O ATOM 2521 CB ASP A 163 -4.298 15.436 0.922 1.00 0.00 C ATOM 2522 CG ASP A 163 -5.230 15.826 2.052 1.00 0.00 C ATOM 2523 OD1 ASP A 163 -6.166 15.052 2.341 1.00 0.00 O ATOM 2524 OD2 ASP A 163 -5.022 16.903 2.649 1.00 0.00 O ATOM 0 H ASP A 163 -3.788 12.744 0.075 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.033 14.649 -0.072 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.406 14.967 1.336 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.972 16.334 0.398 1.00 0.00 H new ATOM 2529 N SER A 164 -5.226 14.403 -2.484 1.00 0.00 N ATOM 2530 CA SER A 164 -4.839 14.606 -3.874 1.00 0.00 C ATOM 2531 C SER A 164 -4.867 16.087 -4.236 1.00 0.00 C ATOM 2532 O SER A 164 -4.680 16.408 -5.429 1.00 0.00 O ATOM 2533 CB SER A 164 -5.768 13.824 -4.805 1.00 0.00 C ATOM 2534 OG SER A 164 -7.048 14.427 -4.871 1.00 0.00 O ATOM 2535 OXT SER A 164 -5.077 16.914 -3.325 1.00 0.00 O ATOM 0 H SER A 164 -6.146 13.981 -2.360 1.00 0.00 H new ATOM 0 HA SER A 164 -3.820 14.239 -3.998 1.00 0.00 H new ATOM 0 HB2 SER A 164 -5.333 13.777 -5.803 1.00 0.00 H new ATOM 0 HB3 SER A 164 -5.864 12.798 -4.451 1.00 0.00 H new ATOM 0 HG SER A 164 -7.301 14.555 -5.809 1.00 0.00 H new TER 2541 SER A 164