USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1161 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 86 CYS SG : rot -37:sc= -3! USER MOD Set 1.2: A 140 HIS : no HE2:sc= 0.512 K(o=-2.5,f=-9!) USER MOD Set 2.1: A 105 THR OG1 : rot 136:sc= 0.852 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0.69 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0 (180deg=-0.101) 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 5 HIS : no HD1:sc= -0.0524 X(o=-0.052,f=0) USER MOD Single : A 6 HIS : no HD1:sc=-0.00967 X(o=-0.0097,f=-0.011) USER MOD Single : A 7 HIS : no HD1:sc= -0.0447 X(o=-0.045,f=-0.0026) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 10 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= -0.32 USER MOD Single : A 19 SER OG : rot 180:sc= -0.0987 USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= -0.282 USER MOD Single : A 28 MET CE :methyl -169:sc=-0.00747 (180deg=-0.192) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -170:sc= -1.2! (180deg=-1.35!) USER MOD Single : A 45 MET CE :methyl -172:sc= -1.24 (180deg=-1.45) USER MOD Single : A 46 GLN : amide:sc= 0.32 K(o=0.32,f=-7.3!) USER MOD Single : A 48 LYS NZ :NH3+ 168:sc= 2.27 (180deg=1.82) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.052) USER MOD Single : A 59 SER OG : rot 60:sc= 1.24 USER MOD Single : A 60 SER OG : rot 180:sc= -0.569 USER MOD Single : A 61 SER OG : rot -25:sc= 1.22 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.053 USER MOD Single : A 63 SER OG : rot 180:sc= 0.0855 USER MOD Single : A 65 THR OG1 : rot 59:sc= 0.474 USER MOD Single : A 66 GLN : amide:sc= -0.41 X(o=-0.41,f=-0.83) USER MOD Single : A 69 LYS NZ :NH3+ 139:sc= 2.44 (180deg=0.876) USER MOD Single : A 74 SER OG : rot -91:sc= 1.15 USER MOD Single : A 76 SER OG : rot 30:sc= 1.01 USER MOD Single : A 78 TYR OH : rot -120:sc= 0.0351 USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -62:sc= 0.817 USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 93 GLN : amide:sc= -0.67 K(o=-0.67,f=0) USER MOD Single : A 94 HIS : no HE2:sc= 0.372 K(o=0.37,f=-1.3) USER MOD Single : A 96 GLN : amide:sc= -0.213 K(o=-0.21,f=-1.1) USER MOD Single : A 97 SER OG : rot 92:sc= 0.332 USER MOD Single : A 98 CYS SG : rot -177:sc= 1.24 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.338 K(o=-0.34,f=-6.7!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0904 USER MOD Single : A 110 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0216) USER MOD Single : A 113 GLN : amide:sc= 1.09 K(o=1.1,f=-0.17) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0.622 K(o=0.62,f=0) USER MOD Single : A 130 ASN : amide:sc= 0.919 K(o=0.92,f=0) USER MOD Single : A 135 ASN : amide:sc= 0.178 K(o=0.18,f=-0.48) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0865 K(o=-0.087,f=-1.1) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 168:sc= 1.27 (180deg=1.18) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0.244 K(o=0.24,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -43.553 -98.172 48.188 1.00 0.00 N ATOM 2 CA MET A 1 -44.935 -97.769 47.834 1.00 0.00 C ATOM 3 C MET A 1 -45.112 -96.263 47.981 1.00 0.00 C ATOM 4 O MET A 1 -45.363 -95.763 49.076 1.00 0.00 O ATOM 5 CB MET A 1 -45.949 -98.495 48.727 1.00 0.00 C ATOM 6 CG MET A 1 -46.004 -99.994 48.490 1.00 0.00 C ATOM 7 SD MET A 1 -47.181-100.829 49.571 1.00 0.00 S ATOM 8 CE MET A 1 -46.940-102.533 49.073 1.00 0.00 C ATOM 0 H1 MET A 1 -43.408 -99.171 47.937 1.00 0.00 H new ATOM 0 H2 MET A 1 -42.875 -97.582 47.665 1.00 0.00 H new ATOM 0 H3 MET A 1 -43.406 -98.046 49.210 1.00 0.00 H new ATOM 0 HA MET A 1 -45.111 -98.045 46.794 1.00 0.00 H new ATOM 0 HB2 MET A 1 -45.699 -98.310 49.772 1.00 0.00 H new ATOM 0 HB3 MET A 1 -46.939 -98.072 48.557 1.00 0.00 H new ATOM 0 HG2 MET A 1 -46.274-100.183 47.451 1.00 0.00 H new ATOM 0 HG3 MET A 1 -45.012-100.418 48.644 1.00 0.00 H new ATOM 0 HE1 MET A 1 -47.600-103.178 49.653 1.00 0.00 H new ATOM 0 HE2 MET A 1 -47.170-102.638 48.013 1.00 0.00 H new ATOM 0 HE3 MET A 1 -45.904-102.821 49.250 1.00 0.00 H new ATOM 18 N GLY A 2 -44.970 -95.538 46.877 1.00 0.00 N ATOM 19 CA GLY A 2 -45.121 -94.097 46.908 1.00 0.00 C ATOM 20 C GLY A 2 -43.784 -93.389 46.931 1.00 0.00 C ATOM 21 O GLY A 2 -43.002 -93.557 47.867 1.00 0.00 O ATOM 0 H GLY A 2 -44.752 -95.925 45.959 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -45.688 -93.773 46.036 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -45.698 -93.811 47.788 1.00 0.00 H new ATOM 25 N SER A 3 -43.508 -92.603 45.901 1.00 0.00 N ATOM 26 CA SER A 3 -42.247 -91.881 45.817 1.00 0.00 C ATOM 27 C SER A 3 -42.478 -90.402 45.511 1.00 0.00 C ATOM 28 O SER A 3 -43.186 -90.059 44.563 1.00 0.00 O ATOM 29 CB SER A 3 -41.363 -92.515 44.742 1.00 0.00 C ATOM 30 OG SER A 3 -41.157 -93.895 45.008 1.00 0.00 O ATOM 0 H SER A 3 -44.138 -92.449 45.114 1.00 0.00 H new ATOM 0 HA SER A 3 -41.745 -91.947 46.782 1.00 0.00 H new ATOM 0 HB2 SER A 3 -41.829 -92.394 43.764 1.00 0.00 H new ATOM 0 HB3 SER A 3 -40.403 -92.000 44.704 1.00 0.00 H new ATOM 0 HG SER A 3 -40.591 -94.282 44.308 1.00 0.00 H new ATOM 36 N SER A 4 -41.887 -89.534 46.322 1.00 0.00 N ATOM 37 CA SER A 4 -42.022 -88.095 46.135 1.00 0.00 C ATOM 38 C SER A 4 -40.644 -87.459 45.971 1.00 0.00 C ATOM 39 O SER A 4 -39.702 -87.816 46.683 1.00 0.00 O ATOM 40 CB SER A 4 -42.753 -87.481 47.329 1.00 0.00 C ATOM 41 OG SER A 4 -43.709 -88.389 47.858 1.00 0.00 O ATOM 0 H SER A 4 -41.308 -89.802 47.118 1.00 0.00 H new ATOM 0 HA SER A 4 -42.604 -87.905 45.233 1.00 0.00 H new ATOM 0 HB2 SER A 4 -42.033 -87.212 48.102 1.00 0.00 H new ATOM 0 HB3 SER A 4 -43.250 -86.561 47.022 1.00 0.00 H new ATOM 0 HG SER A 4 -44.164 -87.977 48.622 1.00 0.00 H new ATOM 47 N HIS A 5 -40.525 -86.538 45.027 1.00 0.00 N ATOM 48 CA HIS A 5 -39.257 -85.867 44.764 1.00 0.00 C ATOM 49 C HIS A 5 -39.490 -84.508 44.120 1.00 0.00 C ATOM 50 O HIS A 5 -40.160 -84.408 43.092 1.00 0.00 O ATOM 51 CB HIS A 5 -38.351 -86.725 43.861 1.00 0.00 C ATOM 52 CG HIS A 5 -39.043 -87.306 42.659 1.00 0.00 C ATOM 53 ND1 HIS A 5 -39.597 -88.565 42.651 1.00 0.00 N ATOM 54 CD2 HIS A 5 -39.282 -86.787 41.429 1.00 0.00 C ATOM 55 CE1 HIS A 5 -40.144 -88.798 41.475 1.00 0.00 C ATOM 56 NE2 HIS A 5 -39.965 -87.736 40.714 1.00 0.00 N ATOM 0 H HIS A 5 -41.293 -86.236 44.427 1.00 0.00 H new ATOM 0 HA HIS A 5 -38.756 -85.724 45.721 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -37.513 -86.115 43.523 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -37.934 -87.539 44.454 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -38.989 -85.808 41.078 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -40.653 -89.705 41.184 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -40.283 -87.637 39.750 1.00 0.00 H new ATOM 64 N HIS A 6 -38.941 -83.464 44.728 1.00 0.00 N ATOM 65 CA HIS A 6 -39.087 -82.113 44.200 1.00 0.00 C ATOM 66 C HIS A 6 -38.072 -81.164 44.832 1.00 0.00 C ATOM 67 O HIS A 6 -38.139 -80.875 46.031 1.00 0.00 O ATOM 68 CB HIS A 6 -40.503 -81.594 44.439 1.00 0.00 C ATOM 69 CG HIS A 6 -41.145 -81.031 43.212 1.00 0.00 C ATOM 70 ND1 HIS A 6 -41.579 -79.728 43.119 1.00 0.00 N ATOM 71 CD2 HIS A 6 -41.421 -81.604 42.016 1.00 0.00 C ATOM 72 CE1 HIS A 6 -42.097 -79.525 41.922 1.00 0.00 C ATOM 73 NE2 HIS A 6 -42.012 -80.645 41.233 1.00 0.00 N ATOM 0 H HIS A 6 -38.392 -83.526 45.585 1.00 0.00 H new ATOM 0 HA HIS A 6 -38.900 -82.153 43.127 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -41.120 -82.407 44.822 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -40.474 -80.825 45.211 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -41.214 -82.625 41.732 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -42.520 -78.597 41.567 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -42.333 -80.777 40.274 1.00 0.00 H new ATOM 81 N HIS A 7 -37.137 -80.688 44.019 1.00 0.00 N ATOM 82 CA HIS A 7 -36.103 -79.768 44.476 1.00 0.00 C ATOM 83 C HIS A 7 -35.432 -79.102 43.276 1.00 0.00 C ATOM 84 O HIS A 7 -35.191 -79.756 42.261 1.00 0.00 O ATOM 85 CB HIS A 7 -35.058 -80.501 45.337 1.00 0.00 C ATOM 86 CG HIS A 7 -34.206 -81.483 44.580 1.00 0.00 C ATOM 87 ND1 HIS A 7 -32.832 -81.438 44.583 1.00 0.00 N ATOM 88 CD2 HIS A 7 -34.544 -82.533 43.794 1.00 0.00 C ATOM 89 CE1 HIS A 7 -32.360 -82.413 43.828 1.00 0.00 C ATOM 90 NE2 HIS A 7 -33.378 -83.094 43.338 1.00 0.00 N ATOM 0 H HIS A 7 -37.074 -80.927 43.029 1.00 0.00 H new ATOM 0 HA HIS A 7 -36.570 -79.001 45.093 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -34.409 -79.762 45.806 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -35.573 -81.029 46.140 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -35.546 -82.867 43.568 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -31.316 -82.618 43.643 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -33.310 -83.904 42.722 1.00 0.00 H new ATOM 98 N HIS A 8 -35.160 -77.804 43.385 1.00 0.00 N ATOM 99 CA HIS A 8 -34.508 -77.057 42.310 1.00 0.00 C ATOM 100 C HIS A 8 -34.079 -75.675 42.799 1.00 0.00 C ATOM 101 O HIS A 8 -34.829 -74.992 43.499 1.00 0.00 O ATOM 102 CB HIS A 8 -35.426 -76.933 41.077 1.00 0.00 C ATOM 103 CG HIS A 8 -36.671 -76.121 41.290 1.00 0.00 C ATOM 104 ND1 HIS A 8 -37.842 -76.648 41.786 1.00 0.00 N ATOM 105 CD2 HIS A 8 -36.925 -74.810 41.056 1.00 0.00 C ATOM 106 CE1 HIS A 8 -38.761 -75.698 41.845 1.00 0.00 C ATOM 107 NE2 HIS A 8 -38.230 -74.574 41.408 1.00 0.00 N ATOM 0 H HIS A 8 -35.381 -77.245 44.209 1.00 0.00 H new ATOM 0 HA HIS A 8 -33.619 -77.612 42.011 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -34.856 -76.488 40.262 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -35.714 -77.934 40.755 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -36.228 -74.084 40.664 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -39.776 -75.823 42.193 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -38.710 -73.676 41.342 1.00 0.00 H new ATOM 115 N HIS A 9 -32.873 -75.268 42.425 1.00 0.00 N ATOM 116 CA HIS A 9 -32.338 -73.970 42.834 1.00 0.00 C ATOM 117 C HIS A 9 -31.444 -73.391 41.748 1.00 0.00 C ATOM 118 O HIS A 9 -30.834 -74.135 40.980 1.00 0.00 O ATOM 119 CB HIS A 9 -31.545 -74.095 44.144 1.00 0.00 C ATOM 120 CG HIS A 9 -30.291 -74.915 44.030 1.00 0.00 C ATOM 121 ND1 HIS A 9 -29.042 -74.367 43.819 1.00 0.00 N ATOM 122 CD2 HIS A 9 -30.106 -76.254 44.081 1.00 0.00 C ATOM 123 CE1 HIS A 9 -28.148 -75.334 43.744 1.00 0.00 C ATOM 124 NE2 HIS A 9 -28.767 -76.488 43.900 1.00 0.00 N ATOM 0 H HIS A 9 -32.244 -75.816 41.839 1.00 0.00 H new ATOM 0 HA HIS A 9 -33.181 -73.298 42.995 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -31.282 -73.096 44.493 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -32.188 -74.539 44.904 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -30.871 -77.000 44.236 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -27.088 -75.203 43.582 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -28.322 -77.406 43.888 1.00 0.00 H new ATOM 132 N HIS A 10 -31.372 -72.069 41.692 1.00 0.00 N ATOM 133 CA HIS A 10 -30.543 -71.371 40.715 1.00 0.00 C ATOM 134 C HIS A 10 -30.298 -69.936 41.174 1.00 0.00 C ATOM 135 O HIS A 10 -31.237 -69.148 41.271 1.00 0.00 O ATOM 136 CB HIS A 10 -31.203 -71.372 39.327 1.00 0.00 C ATOM 137 CG HIS A 10 -30.329 -70.791 38.253 1.00 0.00 C ATOM 138 ND1 HIS A 10 -29.312 -71.495 37.648 1.00 0.00 N ATOM 139 CD2 HIS A 10 -30.323 -69.562 37.681 1.00 0.00 C ATOM 140 CE1 HIS A 10 -28.715 -70.725 36.759 1.00 0.00 C ATOM 141 NE2 HIS A 10 -29.309 -69.547 36.756 1.00 0.00 N ATOM 0 H HIS A 10 -31.884 -71.450 42.320 1.00 0.00 H new ATOM 0 HA HIS A 10 -29.591 -71.896 40.639 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -31.466 -72.395 39.058 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -32.133 -70.806 39.374 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -30.992 -68.746 37.911 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -27.879 -71.011 36.137 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -29.056 -68.756 36.164 1.00 0.00 H new ATOM 149 N SER A 11 -29.047 -69.603 41.455 1.00 0.00 N ATOM 150 CA SER A 11 -28.697 -68.267 41.914 1.00 0.00 C ATOM 151 C SER A 11 -27.476 -67.735 41.175 1.00 0.00 C ATOM 152 O SER A 11 -26.471 -68.435 41.040 1.00 0.00 O ATOM 153 CB SER A 11 -28.432 -68.298 43.418 1.00 0.00 C ATOM 154 OG SER A 11 -27.750 -69.488 43.785 1.00 0.00 O ATOM 0 H SER A 11 -28.256 -70.241 41.373 1.00 0.00 H new ATOM 0 HA SER A 11 -29.532 -67.598 41.705 1.00 0.00 H new ATOM 0 HB2 SER A 11 -27.839 -67.430 43.705 1.00 0.00 H new ATOM 0 HB3 SER A 11 -29.376 -68.232 43.960 1.00 0.00 H new ATOM 0 HG SER A 11 -27.588 -69.488 44.752 1.00 0.00 H new ATOM 160 N SER A 12 -27.571 -66.506 40.684 1.00 0.00 N ATOM 161 CA SER A 12 -26.480 -65.863 39.957 1.00 0.00 C ATOM 162 C SER A 12 -26.647 -64.345 39.998 1.00 0.00 C ATOM 163 O SER A 12 -27.589 -63.837 40.612 1.00 0.00 O ATOM 164 CB SER A 12 -26.460 -66.341 38.501 1.00 0.00 C ATOM 165 OG SER A 12 -26.428 -67.756 38.418 1.00 0.00 O ATOM 0 H SER A 12 -28.405 -65.926 40.777 1.00 0.00 H new ATOM 0 HA SER A 12 -25.537 -66.133 40.433 1.00 0.00 H new ATOM 0 HB2 SER A 12 -27.341 -65.965 37.982 1.00 0.00 H new ATOM 0 HB3 SER A 12 -25.590 -65.926 37.993 1.00 0.00 H new ATOM 0 HG SER A 12 -26.418 -68.028 37.477 1.00 0.00 H new ATOM 171 N GLY A 13 -25.746 -63.621 39.346 1.00 0.00 N ATOM 172 CA GLY A 13 -25.845 -62.175 39.326 1.00 0.00 C ATOM 173 C GLY A 13 -24.542 -61.479 39.668 1.00 0.00 C ATOM 174 O GLY A 13 -24.367 -60.993 40.785 1.00 0.00 O ATOM 0 H GLY A 13 -24.953 -64.007 38.834 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -26.171 -61.854 38.337 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -26.613 -61.861 40.033 1.00 0.00 H new ATOM 178 N LEU A 14 -23.635 -61.411 38.704 1.00 0.00 N ATOM 179 CA LEU A 14 -22.355 -60.752 38.908 1.00 0.00 C ATOM 180 C LEU A 14 -21.759 -60.318 37.574 1.00 0.00 C ATOM 181 O LEU A 14 -21.716 -61.098 36.622 1.00 0.00 O ATOM 182 CB LEU A 14 -21.377 -61.680 39.636 1.00 0.00 C ATOM 183 CG LEU A 14 -20.051 -61.032 40.048 1.00 0.00 C ATOM 184 CD1 LEU A 14 -20.275 -59.994 41.138 1.00 0.00 C ATOM 185 CD2 LEU A 14 -19.061 -62.088 40.512 1.00 0.00 C ATOM 0 H LEU A 14 -23.763 -61.805 37.772 1.00 0.00 H new ATOM 0 HA LEU A 14 -22.525 -59.869 39.524 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -21.866 -62.070 40.529 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -21.162 -62.533 38.992 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.633 -60.528 39.177 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -19.321 -59.546 41.416 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -20.946 -59.218 40.769 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -20.719 -60.473 42.011 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -18.126 -61.608 40.800 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.474 -62.622 41.368 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -18.873 -62.792 39.701 1.00 0.00 H new ATOM 197 N VAL A 15 -21.298 -59.075 37.508 1.00 0.00 N ATOM 198 CA VAL A 15 -20.697 -58.536 36.293 1.00 0.00 C ATOM 199 C VAL A 15 -19.448 -57.732 36.634 1.00 0.00 C ATOM 200 O VAL A 15 -19.351 -57.164 37.725 1.00 0.00 O ATOM 201 CB VAL A 15 -21.682 -57.631 35.513 1.00 0.00 C ATOM 202 CG1 VAL A 15 -22.674 -58.465 34.719 1.00 0.00 C ATOM 203 CG2 VAL A 15 -22.416 -56.686 36.452 1.00 0.00 C ATOM 0 H VAL A 15 -21.329 -58.417 38.287 1.00 0.00 H new ATOM 0 HA VAL A 15 -20.436 -59.385 35.661 1.00 0.00 H new ATOM 0 HB VAL A 15 -21.099 -57.033 34.813 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -23.355 -57.806 34.180 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -22.136 -59.091 34.007 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -23.244 -59.098 35.399 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -23.101 -56.062 35.878 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -22.979 -57.265 37.184 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -21.694 -56.053 36.968 1.00 0.00 H new ATOM 213 N PRO A 16 -18.464 -57.689 35.721 1.00 0.00 N ATOM 214 CA PRO A 16 -17.222 -56.943 35.929 1.00 0.00 C ATOM 215 C PRO A 16 -17.361 -55.457 35.586 1.00 0.00 C ATOM 216 O PRO A 16 -18.429 -55.001 35.157 1.00 0.00 O ATOM 217 CB PRO A 16 -16.254 -57.629 34.971 1.00 0.00 C ATOM 218 CG PRO A 16 -17.108 -58.093 33.842 1.00 0.00 C ATOM 219 CD PRO A 16 -18.467 -58.389 34.422 1.00 0.00 C ATOM 0 HA PRO A 16 -16.903 -56.954 36.971 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -15.482 -56.941 34.627 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -15.745 -58.464 35.452 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.175 -57.329 33.068 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -16.684 -58.982 33.376 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -19.265 -58.025 33.775 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -18.622 -59.461 34.547 1.00 0.00 H new ATOM 227 N ARG A 17 -16.279 -54.704 35.775 1.00 0.00 N ATOM 228 CA ARG A 17 -16.273 -53.271 35.493 1.00 0.00 C ATOM 229 C ARG A 17 -14.836 -52.749 35.441 1.00 0.00 C ATOM 230 O ARG A 17 -13.929 -53.379 35.984 1.00 0.00 O ATOM 231 CB ARG A 17 -17.057 -52.521 36.574 1.00 0.00 C ATOM 232 CG ARG A 17 -17.354 -51.073 36.227 1.00 0.00 C ATOM 233 CD ARG A 17 -18.087 -50.369 37.354 1.00 0.00 C ATOM 234 NE ARG A 17 -19.482 -50.789 37.445 1.00 0.00 N ATOM 235 CZ ARG A 17 -20.297 -50.453 38.442 1.00 0.00 C ATOM 236 NH1 ARG A 17 -19.852 -49.708 39.449 1.00 0.00 N ATOM 237 NH2 ARG A 17 -21.555 -50.869 38.434 1.00 0.00 N ATOM 0 H ARG A 17 -15.391 -55.065 36.124 1.00 0.00 H new ATOM 0 HA ARG A 17 -16.746 -53.103 34.526 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.998 -53.041 36.753 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.492 -52.552 37.506 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.421 -50.550 36.016 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -17.955 -51.032 35.319 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -17.584 -50.576 38.299 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -18.042 -49.291 37.198 1.00 0.00 H new ATOM 0 HE ARG A 17 -19.855 -51.376 36.699 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -18.882 -49.391 39.460 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.480 -49.453 40.211 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -21.897 -51.445 37.665 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.182 -50.613 39.197 1.00 0.00 H new ATOM 251 N GLY A 18 -14.628 -51.616 34.774 1.00 0.00 N ATOM 252 CA GLY A 18 -13.295 -51.038 34.688 1.00 0.00 C ATOM 253 C GLY A 18 -13.018 -50.400 33.339 1.00 0.00 C ATOM 254 O GLY A 18 -13.147 -51.052 32.303 1.00 0.00 O ATOM 0 H GLY A 18 -15.356 -51.088 34.292 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.178 -50.288 35.471 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.554 -51.815 34.877 1.00 0.00 H new ATOM 258 N SER A 19 -12.666 -49.120 33.347 1.00 0.00 N ATOM 259 CA SER A 19 -12.355 -48.390 32.121 1.00 0.00 C ATOM 260 C SER A 19 -11.439 -47.204 32.430 1.00 0.00 C ATOM 261 O SER A 19 -11.578 -46.560 33.475 1.00 0.00 O ATOM 262 CB SER A 19 -13.640 -47.903 31.443 1.00 0.00 C ATOM 263 OG SER A 19 -14.469 -48.995 31.083 1.00 0.00 O ATOM 0 H SER A 19 -12.588 -48.561 34.196 1.00 0.00 H new ATOM 0 HA SER A 19 -11.839 -49.066 31.439 1.00 0.00 H new ATOM 0 HB2 SER A 19 -14.181 -47.237 32.116 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.390 -47.323 30.555 1.00 0.00 H new ATOM 0 HG SER A 19 -15.284 -48.660 30.654 1.00 0.00 H new ATOM 269 N HIS A 20 -10.506 -46.921 31.525 1.00 0.00 N ATOM 270 CA HIS A 20 -9.565 -45.820 31.708 1.00 0.00 C ATOM 271 C HIS A 20 -8.985 -45.387 30.368 1.00 0.00 C ATOM 272 O HIS A 20 -8.492 -46.220 29.608 1.00 0.00 O ATOM 273 CB HIS A 20 -8.430 -46.241 32.649 1.00 0.00 C ATOM 274 CG HIS A 20 -8.098 -45.224 33.698 1.00 0.00 C ATOM 275 ND1 HIS A 20 -8.260 -45.457 35.048 1.00 0.00 N ATOM 276 CD2 HIS A 20 -7.606 -43.968 33.593 1.00 0.00 C ATOM 277 CE1 HIS A 20 -7.874 -44.391 35.724 1.00 0.00 C ATOM 278 NE2 HIS A 20 -7.475 -43.471 34.867 1.00 0.00 N ATOM 0 H HIS A 20 -10.381 -47.440 30.656 1.00 0.00 H new ATOM 0 HA HIS A 20 -10.102 -44.981 32.149 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -8.705 -47.175 33.138 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -7.537 -46.442 32.057 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -7.361 -43.451 32.677 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -7.883 -44.289 36.799 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -7.127 -42.544 35.110 1.00 0.00 H new ATOM 286 N MET A 21 -9.055 -44.090 30.078 1.00 0.00 N ATOM 287 CA MET A 21 -8.530 -43.548 28.824 1.00 0.00 C ATOM 288 C MET A 21 -8.516 -42.018 28.853 1.00 0.00 C ATOM 289 O MET A 21 -9.057 -41.403 29.778 1.00 0.00 O ATOM 290 CB MET A 21 -9.356 -44.047 27.626 1.00 0.00 C ATOM 291 CG MET A 21 -10.711 -43.369 27.466 1.00 0.00 C ATOM 292 SD MET A 21 -11.905 -43.864 28.722 1.00 0.00 S ATOM 293 CE MET A 21 -13.388 -43.094 28.081 1.00 0.00 C ATOM 0 H MET A 21 -9.471 -43.392 30.695 1.00 0.00 H new ATOM 0 HA MET A 21 -7.505 -43.901 28.712 1.00 0.00 H new ATOM 0 HB2 MET A 21 -8.778 -43.895 26.714 1.00 0.00 H new ATOM 0 HB3 MET A 21 -9.511 -45.121 27.730 1.00 0.00 H new ATOM 0 HG2 MET A 21 -10.576 -42.288 27.508 1.00 0.00 H new ATOM 0 HG3 MET A 21 -11.113 -43.602 26.480 1.00 0.00 H new ATOM 0 HE1 MET A 21 -14.225 -43.306 28.747 1.00 0.00 H new ATOM 0 HE2 MET A 21 -13.240 -42.016 28.016 1.00 0.00 H new ATOM 0 HE3 MET A 21 -13.604 -43.490 27.089 1.00 0.00 H new ATOM 303 N GLY A 22 -7.891 -41.406 27.851 1.00 0.00 N ATOM 304 CA GLY A 22 -7.830 -39.956 27.786 1.00 0.00 C ATOM 305 C GLY A 22 -6.754 -39.464 26.836 1.00 0.00 C ATOM 306 O GLY A 22 -5.854 -40.220 26.472 1.00 0.00 O ATOM 0 H GLY A 22 -7.425 -41.889 27.082 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -8.797 -39.568 27.467 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -7.640 -39.558 28.783 1.00 0.00 H new ATOM 310 N SER A 23 -6.850 -38.203 26.423 1.00 0.00 N ATOM 311 CA SER A 23 -5.875 -37.606 25.508 1.00 0.00 C ATOM 312 C SER A 23 -5.887 -36.081 25.632 1.00 0.00 C ATOM 313 O SER A 23 -6.894 -35.495 26.033 1.00 0.00 O ATOM 314 CB SER A 23 -6.177 -38.004 24.060 1.00 0.00 C ATOM 315 OG SER A 23 -6.274 -39.413 23.918 1.00 0.00 O ATOM 0 H SER A 23 -7.597 -37.570 26.708 1.00 0.00 H new ATOM 0 HA SER A 23 -4.888 -37.979 25.779 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.110 -37.540 23.741 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.392 -37.624 23.406 1.00 0.00 H new ATOM 0 HG SER A 23 -6.469 -39.635 22.984 1.00 0.00 H new ATOM 321 N ASP A 24 -4.769 -35.447 25.288 1.00 0.00 N ATOM 322 CA ASP A 24 -4.655 -33.989 25.359 1.00 0.00 C ATOM 323 C ASP A 24 -3.800 -33.463 24.200 1.00 0.00 C ATOM 324 O ASP A 24 -3.170 -34.249 23.485 1.00 0.00 O ATOM 325 CB ASP A 24 -4.044 -33.567 26.703 1.00 0.00 C ATOM 326 CG ASP A 24 -4.218 -32.089 26.988 1.00 0.00 C ATOM 327 OD1 ASP A 24 -5.372 -31.644 27.154 1.00 0.00 O ATOM 328 OD2 ASP A 24 -3.205 -31.364 27.048 1.00 0.00 O ATOM 0 H ASP A 24 -3.927 -35.919 24.957 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.653 -33.559 25.278 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.506 -34.144 27.504 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.982 -33.811 26.707 1.00 0.00 H new ATOM 333 N LEU A 25 -3.783 -32.141 24.012 1.00 0.00 N ATOM 334 CA LEU A 25 -3.009 -31.520 22.941 1.00 0.00 C ATOM 335 C LEU A 25 -2.629 -30.081 23.305 1.00 0.00 C ATOM 336 O LEU A 25 -3.370 -29.394 24.008 1.00 0.00 O ATOM 337 CB LEU A 25 -3.814 -31.532 21.636 1.00 0.00 C ATOM 338 CG LEU A 25 -3.052 -31.066 20.394 1.00 0.00 C ATOM 339 CD1 LEU A 25 -1.986 -32.080 20.001 1.00 0.00 C ATOM 340 CD2 LEU A 25 -4.014 -30.827 19.242 1.00 0.00 C ATOM 0 H LEU A 25 -4.300 -31.480 24.592 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.093 -32.094 22.805 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.176 -32.545 21.461 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.691 -30.897 21.763 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.554 -30.126 20.630 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.457 -31.727 19.115 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.279 -32.201 20.822 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.458 -33.038 19.784 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.457 -30.496 18.366 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.540 -31.753 19.009 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.736 -30.061 19.524 1.00 0.00 H new ATOM 352 N GLU A 26 -1.468 -29.638 22.830 1.00 0.00 N ATOM 353 CA GLU A 26 -0.988 -28.285 23.095 1.00 0.00 C ATOM 354 C GLU A 26 -1.069 -27.427 21.830 1.00 0.00 C ATOM 355 O GLU A 26 -1.036 -27.950 20.714 1.00 0.00 O ATOM 356 CB GLU A 26 0.451 -28.334 23.605 1.00 0.00 C ATOM 357 CG GLU A 26 0.861 -27.114 24.411 1.00 0.00 C ATOM 358 CD GLU A 26 2.358 -27.042 24.627 1.00 0.00 C ATOM 359 OE1 GLU A 26 2.911 -27.948 25.283 1.00 0.00 O ATOM 360 OE2 GLU A 26 2.985 -26.075 24.145 1.00 0.00 O ATOM 0 H GLU A 26 -0.839 -30.200 22.256 1.00 0.00 H new ATOM 0 HA GLU A 26 -1.622 -27.834 23.858 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.577 -29.224 24.222 1.00 0.00 H new ATOM 0 HB3 GLU A 26 1.124 -28.438 22.754 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.527 -26.213 23.897 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.358 -27.134 25.378 1.00 0.00 H new ATOM 367 N ASP A 27 -1.179 -26.116 22.009 1.00 0.00 N ATOM 368 CA ASP A 27 -1.269 -25.184 20.890 1.00 0.00 C ATOM 369 C ASP A 27 -0.046 -24.263 20.847 1.00 0.00 C ATOM 370 O ASP A 27 0.943 -24.507 21.543 1.00 0.00 O ATOM 371 CB ASP A 27 -2.549 -24.352 20.993 1.00 0.00 C ATOM 372 CG ASP A 27 -2.568 -23.449 22.213 1.00 0.00 C ATOM 373 OD1 ASP A 27 -2.354 -23.952 23.337 1.00 0.00 O ATOM 374 OD2 ASP A 27 -2.814 -22.235 22.053 1.00 0.00 O ATOM 0 H ASP A 27 -1.208 -25.671 22.926 1.00 0.00 H new ATOM 0 HA ASP A 27 -1.296 -25.764 19.967 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -2.654 -23.744 20.095 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.409 -25.020 21.028 1.00 0.00 H new ATOM 379 N MET A 28 -0.121 -23.213 20.031 1.00 0.00 N ATOM 380 CA MET A 28 0.978 -22.258 19.886 1.00 0.00 C ATOM 381 C MET A 28 0.455 -20.908 19.387 1.00 0.00 C ATOM 382 O MET A 28 -0.463 -20.860 18.571 1.00 0.00 O ATOM 383 CB MET A 28 2.024 -22.801 18.902 1.00 0.00 C ATOM 384 CG MET A 28 3.166 -21.833 18.614 1.00 0.00 C ATOM 385 SD MET A 28 4.228 -22.384 17.265 1.00 0.00 S ATOM 386 CE MET A 28 4.935 -23.872 17.973 1.00 0.00 C ATOM 0 H MET A 28 -0.937 -23.001 19.456 1.00 0.00 H new ATOM 0 HA MET A 28 1.441 -22.118 20.863 1.00 0.00 H new ATOM 0 HB2 MET A 28 2.438 -23.727 19.302 1.00 0.00 H new ATOM 0 HB3 MET A 28 1.529 -23.052 17.964 1.00 0.00 H new ATOM 0 HG2 MET A 28 2.753 -20.854 18.369 1.00 0.00 H new ATOM 0 HG3 MET A 28 3.766 -21.709 19.515 1.00 0.00 H new ATOM 0 HE1 MET A 28 5.755 -24.220 17.344 1.00 0.00 H new ATOM 0 HE2 MET A 28 5.311 -23.656 18.973 1.00 0.00 H new ATOM 0 HE3 MET A 28 4.170 -24.646 18.033 1.00 0.00 H new ATOM 396 N LYS A 29 1.036 -19.820 19.885 1.00 0.00 N ATOM 397 CA LYS A 29 0.636 -18.474 19.477 1.00 0.00 C ATOM 398 C LYS A 29 1.806 -17.738 18.824 1.00 0.00 C ATOM 399 O LYS A 29 2.948 -18.200 18.879 1.00 0.00 O ATOM 400 CB LYS A 29 0.127 -17.681 20.681 1.00 0.00 C ATOM 401 CG LYS A 29 -1.195 -18.192 21.226 1.00 0.00 C ATOM 402 CD LYS A 29 -1.710 -17.318 22.359 1.00 0.00 C ATOM 403 CE LYS A 29 -3.053 -17.812 22.875 1.00 0.00 C ATOM 404 NZ LYS A 29 -3.604 -16.937 23.943 1.00 0.00 N ATOM 0 H LYS A 29 1.788 -19.843 20.574 1.00 0.00 H new ATOM 0 HA LYS A 29 -0.169 -18.565 18.748 1.00 0.00 H new ATOM 0 HB2 LYS A 29 0.876 -17.716 21.473 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.014 -16.635 20.396 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -1.933 -18.221 20.424 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -1.071 -19.215 21.582 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -0.986 -17.312 23.174 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -1.808 -16.290 22.011 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.761 -17.862 22.048 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -2.941 -18.825 23.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.519 -17.314 24.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.942 -16.909 24.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.737 -15.975 23.570 1.00 0.00 H new ATOM 418 N LYS A 30 1.517 -16.596 18.205 1.00 0.00 N ATOM 419 CA LYS A 30 2.542 -15.800 17.535 1.00 0.00 C ATOM 420 C LYS A 30 2.432 -14.327 17.929 1.00 0.00 C ATOM 421 O LYS A 30 1.487 -13.926 18.612 1.00 0.00 O ATOM 422 CB LYS A 30 2.426 -15.944 16.011 1.00 0.00 C ATOM 423 CG LYS A 30 2.655 -17.362 15.509 1.00 0.00 C ATOM 424 CD LYS A 30 3.069 -17.376 14.048 1.00 0.00 C ATOM 425 CE LYS A 30 3.270 -18.795 13.547 1.00 0.00 C ATOM 426 NZ LYS A 30 4.269 -18.861 12.449 1.00 0.00 N ATOM 0 H LYS A 30 0.578 -16.200 18.154 1.00 0.00 H new ATOM 0 HA LYS A 30 3.516 -16.172 17.852 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.435 -15.613 15.699 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.148 -15.280 15.537 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.426 -17.842 16.111 1.00 0.00 H new ATOM 0 HG3 LYS A 30 1.743 -17.945 15.635 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.307 -16.880 13.447 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.992 -16.810 13.924 1.00 0.00 H new ATOM 0 HE2 LYS A 30 3.596 -19.428 14.372 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.318 -19.194 13.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.376 -19.847 12.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.947 -18.278 11.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 5.184 -18.505 12.791 1.00 0.00 H new ATOM 440 N ARG A 31 3.404 -13.528 17.499 1.00 0.00 N ATOM 441 CA ARG A 31 3.430 -12.101 17.808 1.00 0.00 C ATOM 442 C ARG A 31 3.711 -11.277 16.558 1.00 0.00 C ATOM 443 O ARG A 31 4.035 -11.822 15.502 1.00 0.00 O ATOM 444 CB ARG A 31 4.508 -11.806 18.851 1.00 0.00 C ATOM 445 CG ARG A 31 4.217 -12.386 20.222 1.00 0.00 C ATOM 446 CD ARG A 31 5.461 -12.373 21.092 1.00 0.00 C ATOM 447 NE ARG A 31 5.171 -12.698 22.481 1.00 0.00 N ATOM 448 CZ ARG A 31 6.056 -13.236 23.311 1.00 0.00 C ATOM 449 NH1 ARG A 31 7.262 -13.583 22.871 1.00 0.00 N ATOM 450 NH2 ARG A 31 5.732 -13.445 24.576 1.00 0.00 N ATOM 0 H ARG A 31 4.189 -13.847 16.932 1.00 0.00 H new ATOM 0 HA ARG A 31 2.451 -11.828 18.201 1.00 0.00 H new ATOM 0 HB2 ARG A 31 5.460 -12.201 18.496 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.625 -10.726 18.942 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.426 -11.811 20.704 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.851 -13.408 20.119 1.00 0.00 H new ATOM 0 HD2 ARG A 31 6.184 -13.087 20.698 1.00 0.00 H new ATOM 0 HD3 ARG A 31 5.926 -11.388 21.042 1.00 0.00 H new ATOM 0 HE ARG A 31 4.235 -12.501 22.836 1.00 0.00 H new ATOM 0 HH11 ARG A 31 7.510 -13.436 21.893 1.00 0.00 H new ATOM 0 HH12 ARG A 31 7.939 -13.996 23.512 1.00 0.00 H new ATOM 0 HH21 ARG A 31 4.803 -13.193 24.913 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.411 -13.858 25.215 1.00 0.00 H new ATOM 464 N LEU A 32 3.613 -9.960 16.699 1.00 0.00 N ATOM 465 CA LEU A 32 3.856 -9.044 15.593 1.00 0.00 C ATOM 466 C LEU A 32 5.239 -8.404 15.736 1.00 0.00 C ATOM 467 O LEU A 32 6.104 -8.929 16.445 1.00 0.00 O ATOM 468 CB LEU A 32 2.760 -7.968 15.551 1.00 0.00 C ATOM 469 CG LEU A 32 1.362 -8.479 15.184 1.00 0.00 C ATOM 470 CD1 LEU A 32 0.290 -7.567 15.760 1.00 0.00 C ATOM 471 CD2 LEU A 32 1.217 -8.584 13.672 1.00 0.00 C ATOM 0 H LEU A 32 3.365 -9.501 17.576 1.00 0.00 H new ATOM 0 HA LEU A 32 3.829 -9.600 14.656 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.709 -7.485 16.527 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.051 -7.203 14.831 1.00 0.00 H new ATOM 0 HG LEU A 32 1.234 -9.472 15.615 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.695 -7.947 15.488 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.381 -7.539 16.846 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.414 -6.561 15.359 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.219 -8.948 13.427 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.365 -7.602 13.223 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.962 -9.277 13.282 1.00 0.00 H new ATOM 483 N LYS A 33 5.448 -7.279 15.059 1.00 0.00 N ATOM 484 CA LYS A 33 6.724 -6.572 15.114 1.00 0.00 C ATOM 485 C LYS A 33 6.520 -5.119 15.549 1.00 0.00 C ATOM 486 O LYS A 33 5.394 -4.701 15.828 1.00 0.00 O ATOM 487 CB LYS A 33 7.431 -6.622 13.758 1.00 0.00 C ATOM 488 CG LYS A 33 8.064 -7.973 13.449 1.00 0.00 C ATOM 489 CD LYS A 33 8.711 -7.985 12.073 1.00 0.00 C ATOM 490 CE LYS A 33 9.972 -7.138 12.032 1.00 0.00 C ATOM 491 NZ LYS A 33 10.312 -6.721 10.644 1.00 0.00 N ATOM 0 H LYS A 33 4.748 -6.836 14.464 1.00 0.00 H new ATOM 0 HA LYS A 33 7.353 -7.071 15.852 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.713 -6.379 12.974 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.204 -5.854 13.732 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.813 -8.207 14.206 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.304 -8.752 13.501 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.953 -9.011 11.795 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.000 -7.614 11.334 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.836 -6.254 12.654 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.803 -7.702 12.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 11.260 -6.293 10.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.300 -7.552 10.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.614 -6.026 10.310 1.00 0.00 H new ATOM 505 N GLU A 34 7.605 -4.358 15.598 1.00 0.00 N ATOM 506 CA GLU A 34 7.549 -2.961 16.013 1.00 0.00 C ATOM 507 C GLU A 34 7.595 -2.026 14.807 1.00 0.00 C ATOM 508 O GLU A 34 8.460 -1.153 14.737 1.00 0.00 O ATOM 509 CB GLU A 34 8.707 -2.644 16.963 1.00 0.00 C ATOM 510 CG GLU A 34 8.665 -3.429 18.265 1.00 0.00 C ATOM 511 CD GLU A 34 7.486 -3.042 19.128 1.00 0.00 C ATOM 512 OE1 GLU A 34 7.616 -2.089 19.925 1.00 0.00 O ATOM 513 OE2 GLU A 34 6.419 -3.677 19.008 1.00 0.00 O ATOM 0 H GLU A 34 8.540 -4.686 15.354 1.00 0.00 H new ATOM 0 HA GLU A 34 6.604 -2.802 16.533 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.649 -2.851 16.455 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.696 -1.578 17.192 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.616 -4.495 18.043 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.589 -3.261 18.819 1.00 0.00 H new ATOM 520 N ILE A 35 6.643 -2.229 13.879 1.00 0.00 N ATOM 521 CA ILE A 35 6.502 -1.435 12.638 1.00 0.00 C ATOM 522 C ILE A 35 7.836 -0.908 12.107 1.00 0.00 C ATOM 523 O ILE A 35 8.235 0.229 12.381 1.00 0.00 O ATOM 524 CB ILE A 35 5.490 -0.268 12.791 1.00 0.00 C ATOM 525 CG1 ILE A 35 5.597 0.400 14.170 1.00 0.00 C ATOM 526 CG2 ILE A 35 4.074 -0.779 12.555 1.00 0.00 C ATOM 527 CD1 ILE A 35 4.791 1.676 14.300 1.00 0.00 C ATOM 0 H ILE A 35 5.937 -2.960 13.968 1.00 0.00 H new ATOM 0 HA ILE A 35 6.108 -2.135 11.901 1.00 0.00 H new ATOM 0 HB ILE A 35 5.731 0.488 12.044 1.00 0.00 H new ATOM 0 HG12 ILE A 35 5.266 -0.306 14.931 1.00 0.00 H new ATOM 0 HG13 ILE A 35 6.644 0.621 14.375 1.00 0.00 H new ATOM 0 HG21 ILE A 35 3.367 0.044 12.664 1.00 0.00 H new ATOM 0 HG22 ILE A 35 3.999 -1.191 11.549 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.841 -1.556 13.284 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.919 2.087 15.302 1.00 0.00 H new ATOM 0 HD12 ILE A 35 5.137 2.401 13.564 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.737 1.459 14.129 1.00 0.00 H new ATOM 539 N GLU A 36 8.510 -1.742 11.336 1.00 0.00 N ATOM 540 CA GLU A 36 9.807 -1.394 10.776 1.00 0.00 C ATOM 541 C GLU A 36 9.679 -0.484 9.555 1.00 0.00 C ATOM 542 O GLU A 36 9.915 0.722 9.650 1.00 0.00 O ATOM 543 CB GLU A 36 10.567 -2.663 10.409 1.00 0.00 C ATOM 544 CG GLU A 36 10.750 -3.611 11.581 1.00 0.00 C ATOM 545 CD GLU A 36 12.135 -3.534 12.190 1.00 0.00 C ATOM 546 OE1 GLU A 36 13.025 -2.901 11.586 1.00 0.00 O ATOM 547 OE2 GLU A 36 12.344 -4.124 13.270 1.00 0.00 O ATOM 0 H GLU A 36 8.179 -2.672 11.081 1.00 0.00 H new ATOM 0 HA GLU A 36 10.360 -0.841 11.536 1.00 0.00 H new ATOM 0 HB2 GLU A 36 10.034 -3.180 9.611 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.546 -2.391 10.014 1.00 0.00 H new ATOM 0 HG2 GLU A 36 10.009 -3.382 12.346 1.00 0.00 H new ATOM 0 HG3 GLU A 36 10.561 -4.632 11.249 1.00 0.00 H new ATOM 554 N GLU A 37 9.298 -1.074 8.416 1.00 0.00 N ATOM 555 CA GLU A 37 9.148 -0.339 7.157 1.00 0.00 C ATOM 556 C GLU A 37 10.466 0.311 6.737 1.00 0.00 C ATOM 557 O GLU A 37 10.631 1.527 6.832 1.00 0.00 O ATOM 558 CB GLU A 37 8.046 0.721 7.264 1.00 0.00 C ATOM 559 CG GLU A 37 6.636 0.162 7.187 1.00 0.00 C ATOM 560 CD GLU A 37 5.622 1.228 6.834 1.00 0.00 C ATOM 561 OE1 GLU A 37 5.236 2.015 7.724 1.00 0.00 O ATOM 562 OE2 GLU A 37 5.212 1.299 5.656 1.00 0.00 O ATOM 0 H GLU A 37 9.086 -2.069 8.342 1.00 0.00 H new ATOM 0 HA GLU A 37 8.860 -1.059 6.391 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.162 1.256 8.207 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.180 1.450 6.465 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.601 -0.632 6.442 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.371 -0.287 8.144 1.00 0.00 H new ATOM 569 N GLU A 38 11.404 -0.504 6.278 1.00 0.00 N ATOM 570 CA GLU A 38 12.699 0.001 5.848 1.00 0.00 C ATOM 571 C GLU A 38 12.628 0.541 4.418 1.00 0.00 C ATOM 572 O GLU A 38 11.605 0.401 3.747 1.00 0.00 O ATOM 573 CB GLU A 38 13.759 -1.094 5.967 1.00 0.00 C ATOM 574 CG GLU A 38 13.340 -2.433 5.374 1.00 0.00 C ATOM 575 CD GLU A 38 13.989 -2.717 4.036 1.00 0.00 C ATOM 576 OE1 GLU A 38 14.929 -1.990 3.659 1.00 0.00 O ATOM 577 OE2 GLU A 38 13.563 -3.678 3.360 1.00 0.00 O ATOM 0 H GLU A 38 11.293 -1.514 6.194 1.00 0.00 H new ATOM 0 HA GLU A 38 12.982 0.827 6.500 1.00 0.00 H new ATOM 0 HB2 GLU A 38 14.670 -0.758 5.471 1.00 0.00 H new ATOM 0 HB3 GLU A 38 14.003 -1.236 7.020 1.00 0.00 H new ATOM 0 HG2 GLU A 38 13.597 -3.230 6.072 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.256 -2.449 5.257 1.00 0.00 H new ATOM 584 N ALA A 39 13.715 1.152 3.959 1.00 0.00 N ATOM 585 CA ALA A 39 13.763 1.725 2.618 1.00 0.00 C ATOM 586 C ALA A 39 14.365 0.741 1.619 1.00 0.00 C ATOM 587 O ALA A 39 13.678 0.259 0.716 1.00 0.00 O ATOM 588 CB ALA A 39 14.548 3.033 2.622 1.00 0.00 C ATOM 0 H ALA A 39 14.575 1.263 4.496 1.00 0.00 H new ATOM 0 HA ALA A 39 12.740 1.935 2.306 1.00 0.00 H new ATOM 0 HB1 ALA A 39 14.573 3.445 1.613 1.00 0.00 H new ATOM 0 HB2 ALA A 39 14.066 3.744 3.293 1.00 0.00 H new ATOM 0 HB3 ALA A 39 15.566 2.845 2.962 1.00 0.00 H new ATOM 594 N GLY A 40 15.649 0.445 1.781 1.00 0.00 N ATOM 595 CA GLY A 40 16.311 -0.483 0.887 1.00 0.00 C ATOM 596 C GLY A 40 17.430 0.157 0.090 1.00 0.00 C ATOM 597 O GLY A 40 17.190 0.782 -0.947 1.00 0.00 O ATOM 0 H GLY A 40 16.242 0.831 2.515 1.00 0.00 H new ATOM 0 HA2 GLY A 40 16.715 -1.313 1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 40 15.577 -0.903 0.199 1.00 0.00 H new ATOM 601 N ALA A 41 18.656 0.006 0.572 1.00 0.00 N ATOM 602 CA ALA A 41 19.824 0.555 -0.102 1.00 0.00 C ATOM 603 C ALA A 41 20.589 -0.557 -0.816 1.00 0.00 C ATOM 604 O ALA A 41 20.117 -1.693 -0.886 1.00 0.00 O ATOM 605 CB ALA A 41 20.724 1.268 0.897 1.00 0.00 C ATOM 0 H ALA A 41 18.868 -0.496 1.434 1.00 0.00 H new ATOM 0 HA ALA A 41 19.493 1.281 -0.845 1.00 0.00 H new ATOM 0 HB1 ALA A 41 21.593 1.673 0.379 1.00 0.00 H new ATOM 0 HB2 ALA A 41 20.172 2.080 1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 41 21.053 0.562 1.659 1.00 0.00 H new ATOM 611 N LEU A 42 21.763 -0.237 -1.345 1.00 0.00 N ATOM 612 CA LEU A 42 22.572 -1.227 -2.046 1.00 0.00 C ATOM 613 C LEU A 42 23.401 -2.035 -1.050 1.00 0.00 C ATOM 614 O LEU A 42 24.587 -1.772 -0.847 1.00 0.00 O ATOM 615 CB LEU A 42 23.485 -0.547 -3.070 1.00 0.00 C ATOM 616 CG LEU A 42 24.136 -1.483 -4.093 1.00 0.00 C ATOM 617 CD1 LEU A 42 23.085 -2.085 -5.010 1.00 0.00 C ATOM 618 CD2 LEU A 42 25.187 -0.737 -4.904 1.00 0.00 C ATOM 0 H LEU A 42 22.175 0.695 -1.303 1.00 0.00 H new ATOM 0 HA LEU A 42 21.904 -1.906 -2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 42 22.905 0.203 -3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 42 24.273 -0.018 -2.534 1.00 0.00 H new ATOM 0 HG LEU A 42 24.627 -2.294 -3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 42 23.566 -2.747 -5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 42 22.368 -2.653 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 42 22.566 -1.287 -5.541 1.00 0.00 H new ATOM 0 HD21 LEU A 42 25.640 -1.417 -5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 42 24.718 0.093 -5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 42 25.957 -0.353 -4.235 1.00 0.00 H new ATOM 630 N ARG A 43 22.757 -3.002 -0.415 1.00 0.00 N ATOM 631 CA ARG A 43 23.414 -3.861 0.561 1.00 0.00 C ATOM 632 C ARG A 43 22.850 -5.273 0.462 1.00 0.00 C ATOM 633 O ARG A 43 21.652 -5.445 0.253 1.00 0.00 O ATOM 634 CB ARG A 43 23.212 -3.302 1.979 1.00 0.00 C ATOM 635 CG ARG A 43 23.670 -4.242 3.085 1.00 0.00 C ATOM 636 CD ARG A 43 23.562 -3.593 4.456 1.00 0.00 C ATOM 637 NE ARG A 43 24.641 -2.637 4.698 1.00 0.00 N ATOM 638 CZ ARG A 43 25.007 -2.205 5.905 1.00 0.00 C ATOM 639 NH1 ARG A 43 24.369 -2.629 6.989 1.00 0.00 N ATOM 640 NH2 ARG A 43 26.006 -1.342 6.026 1.00 0.00 N ATOM 0 H ARG A 43 21.770 -3.214 -0.560 1.00 0.00 H new ATOM 0 HA ARG A 43 24.483 -3.891 0.351 1.00 0.00 H new ATOM 0 HB2 ARG A 43 23.754 -2.361 2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 43 22.155 -3.076 2.122 1.00 0.00 H new ATOM 0 HG2 ARG A 43 23.067 -5.150 3.064 1.00 0.00 H new ATOM 0 HG3 ARG A 43 24.703 -4.541 2.904 1.00 0.00 H new ATOM 0 HD2 ARG A 43 22.602 -3.084 4.541 1.00 0.00 H new ATOM 0 HD3 ARG A 43 23.583 -4.365 5.225 1.00 0.00 H new ATOM 0 HE ARG A 43 25.148 -2.276 3.890 1.00 0.00 H new ATOM 0 HH11 ARG A 43 23.595 -3.288 6.900 1.00 0.00 H new ATOM 0 HH12 ARG A 43 24.652 -2.296 7.911 1.00 0.00 H new ATOM 0 HH21 ARG A 43 26.495 -1.008 5.195 1.00 0.00 H new ATOM 0 HH22 ARG A 43 26.286 -1.012 6.950 1.00 0.00 H new ATOM 654 N GLU A 44 23.717 -6.275 0.592 1.00 0.00 N ATOM 655 CA GLU A 44 23.290 -7.671 0.528 1.00 0.00 C ATOM 656 C GLU A 44 22.516 -8.041 1.789 1.00 0.00 C ATOM 657 O GLU A 44 23.080 -8.582 2.745 1.00 0.00 O ATOM 658 CB GLU A 44 24.485 -8.622 0.361 1.00 0.00 C ATOM 659 CG GLU A 44 25.733 -7.976 -0.226 1.00 0.00 C ATOM 660 CD GLU A 44 26.561 -7.264 0.823 1.00 0.00 C ATOM 661 OE1 GLU A 44 27.336 -7.936 1.539 1.00 0.00 O ATOM 662 OE2 GLU A 44 26.428 -6.030 0.948 1.00 0.00 O ATOM 0 H GLU A 44 24.718 -6.147 0.742 1.00 0.00 H new ATOM 0 HA GLU A 44 22.646 -7.778 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 44 24.734 -9.045 1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 44 24.186 -9.451 -0.280 1.00 0.00 H new ATOM 0 HG2 GLU A 44 26.342 -8.740 -0.709 1.00 0.00 H new ATOM 0 HG3 GLU A 44 25.442 -7.265 -0.999 1.00 0.00 H new ATOM 669 N MET A 45 21.230 -7.734 1.786 1.00 0.00 N ATOM 670 CA MET A 45 20.365 -8.011 2.926 1.00 0.00 C ATOM 671 C MET A 45 19.073 -8.679 2.474 1.00 0.00 C ATOM 672 O MET A 45 18.129 -8.811 3.248 1.00 0.00 O ATOM 673 CB MET A 45 20.033 -6.710 3.661 1.00 0.00 C ATOM 674 CG MET A 45 19.298 -5.702 2.794 1.00 0.00 C ATOM 675 SD MET A 45 18.547 -4.369 3.743 1.00 0.00 S ATOM 676 CE MET A 45 17.540 -3.603 2.477 1.00 0.00 C ATOM 0 H MET A 45 20.756 -7.289 1.000 1.00 0.00 H new ATOM 0 HA MET A 45 20.895 -8.686 3.598 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.424 -6.940 4.535 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.957 -6.261 4.025 1.00 0.00 H new ATOM 0 HG2 MET A 45 19.994 -5.278 2.071 1.00 0.00 H new ATOM 0 HG3 MET A 45 18.523 -6.217 2.226 1.00 0.00 H new ATOM 0 HE1 MET A 45 17.117 -2.675 2.861 1.00 0.00 H new ATOM 0 HE2 MET A 45 18.155 -3.387 1.604 1.00 0.00 H new ATOM 0 HE3 MET A 45 16.734 -4.280 2.195 1.00 0.00 H new ATOM 686 N GLN A 46 19.043 -9.117 1.223 1.00 0.00 N ATOM 687 CA GLN A 46 17.851 -9.755 0.665 1.00 0.00 C ATOM 688 C GLN A 46 17.543 -11.084 1.353 1.00 0.00 C ATOM 689 O GLN A 46 16.462 -11.640 1.181 1.00 0.00 O ATOM 690 CB GLN A 46 18.004 -9.970 -0.843 1.00 0.00 C ATOM 691 CG GLN A 46 18.193 -8.684 -1.630 1.00 0.00 C ATOM 692 CD GLN A 46 19.652 -8.339 -1.830 1.00 0.00 C ATOM 693 OE1 GLN A 46 20.286 -7.742 -0.963 1.00 0.00 O ATOM 694 NE2 GLN A 46 20.193 -8.725 -2.972 1.00 0.00 N ATOM 0 H GLN A 46 19.826 -9.044 0.574 1.00 0.00 H new ATOM 0 HA GLN A 46 17.013 -9.081 0.845 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.858 -10.624 -1.023 1.00 0.00 H new ATOM 0 HB3 GLN A 46 17.121 -10.488 -1.218 1.00 0.00 H new ATOM 0 HG2 GLN A 46 17.709 -8.782 -2.602 1.00 0.00 H new ATOM 0 HG3 GLN A 46 17.697 -7.866 -1.108 1.00 0.00 H new ATOM 0 HE21 GLN A 46 19.628 -9.218 -3.663 1.00 0.00 H new ATOM 0 HE22 GLN A 46 21.176 -8.530 -3.162 1.00 0.00 H new ATOM 703 N ALA A 47 18.485 -11.577 2.149 1.00 0.00 N ATOM 704 CA ALA A 47 18.306 -12.835 2.862 1.00 0.00 C ATOM 705 C ALA A 47 17.273 -12.699 3.977 1.00 0.00 C ATOM 706 O ALA A 47 16.731 -13.691 4.462 1.00 0.00 O ATOM 707 CB ALA A 47 19.638 -13.308 3.426 1.00 0.00 C ATOM 0 H ALA A 47 19.383 -11.123 2.317 1.00 0.00 H new ATOM 0 HA ALA A 47 17.935 -13.577 2.155 1.00 0.00 H new ATOM 0 HB1 ALA A 47 19.495 -14.249 3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 47 20.346 -13.456 2.611 1.00 0.00 H new ATOM 0 HB3 ALA A 47 20.028 -12.558 4.114 1.00 0.00 H new ATOM 713 N LYS A 48 16.981 -11.460 4.364 1.00 0.00 N ATOM 714 CA LYS A 48 16.017 -11.205 5.431 1.00 0.00 C ATOM 715 C LYS A 48 14.589 -11.520 4.983 1.00 0.00 C ATOM 716 O LYS A 48 13.685 -11.633 5.807 1.00 0.00 O ATOM 717 CB LYS A 48 16.114 -9.752 5.921 1.00 0.00 C ATOM 718 CG LYS A 48 15.576 -8.720 4.940 1.00 0.00 C ATOM 719 CD LYS A 48 15.854 -7.302 5.417 1.00 0.00 C ATOM 720 CE LYS A 48 15.364 -6.266 4.416 1.00 0.00 C ATOM 721 NZ LYS A 48 13.899 -6.029 4.520 1.00 0.00 N ATOM 0 H LYS A 48 17.395 -10.621 3.958 1.00 0.00 H new ATOM 0 HA LYS A 48 16.264 -11.869 6.259 1.00 0.00 H new ATOM 0 HB2 LYS A 48 15.569 -9.661 6.860 1.00 0.00 H new ATOM 0 HB3 LYS A 48 17.158 -9.522 6.135 1.00 0.00 H new ATOM 0 HG2 LYS A 48 16.033 -8.873 3.962 1.00 0.00 H new ATOM 0 HG3 LYS A 48 14.502 -8.860 4.815 1.00 0.00 H new ATOM 0 HD2 LYS A 48 15.366 -7.139 6.378 1.00 0.00 H new ATOM 0 HD3 LYS A 48 16.925 -7.175 5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.894 -5.328 4.579 1.00 0.00 H new ATOM 0 HE3 LYS A 48 15.605 -6.597 3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.644 -5.183 3.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.387 -6.852 4.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.640 -5.886 5.517 1.00 0.00 H new ATOM 735 N VAL A 49 14.393 -11.699 3.679 1.00 0.00 N ATOM 736 CA VAL A 49 13.069 -11.997 3.140 1.00 0.00 C ATOM 737 C VAL A 49 12.570 -13.360 3.634 1.00 0.00 C ATOM 738 O VAL A 49 11.370 -13.635 3.643 1.00 0.00 O ATOM 739 CB VAL A 49 13.073 -11.955 1.593 1.00 0.00 C ATOM 740 CG1 VAL A 49 13.726 -13.197 1.007 1.00 0.00 C ATOM 741 CG2 VAL A 49 11.663 -11.783 1.051 1.00 0.00 C ATOM 0 H VAL A 49 15.132 -11.643 2.978 1.00 0.00 H new ATOM 0 HA VAL A 49 12.386 -11.228 3.501 1.00 0.00 H new ATOM 0 HB VAL A 49 13.664 -11.092 1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.713 -13.136 -0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.757 -13.264 1.354 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.177 -14.082 1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.693 -11.756 -0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.044 -12.619 1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 49 11.241 -10.851 1.425 1.00 0.00 H new ATOM 751 N GLU A 50 13.502 -14.202 4.071 1.00 0.00 N ATOM 752 CA GLU A 50 13.161 -15.524 4.573 1.00 0.00 C ATOM 753 C GLU A 50 12.723 -15.439 6.031 1.00 0.00 C ATOM 754 O GLU A 50 12.189 -16.396 6.589 1.00 0.00 O ATOM 755 CB GLU A 50 14.352 -16.468 4.423 1.00 0.00 C ATOM 756 CG GLU A 50 14.729 -16.746 2.977 1.00 0.00 C ATOM 757 CD GLU A 50 15.918 -17.676 2.849 1.00 0.00 C ATOM 758 OE1 GLU A 50 17.070 -17.191 2.922 1.00 0.00 O ATOM 759 OE2 GLU A 50 15.708 -18.892 2.659 1.00 0.00 O ATOM 0 H GLU A 50 14.500 -13.990 4.087 1.00 0.00 H new ATOM 0 HA GLU A 50 12.331 -15.919 3.987 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.212 -16.040 4.938 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.122 -17.412 4.918 1.00 0.00 H new ATOM 0 HG2 GLU A 50 13.874 -17.183 2.461 1.00 0.00 H new ATOM 0 HG3 GLU A 50 14.955 -15.804 2.478 1.00 0.00 H new ATOM 766 N LYS A 51 12.957 -14.288 6.644 1.00 0.00 N ATOM 767 CA LYS A 51 12.576 -14.066 8.027 1.00 0.00 C ATOM 768 C LYS A 51 11.381 -13.122 8.085 1.00 0.00 C ATOM 769 O LYS A 51 10.510 -13.246 8.951 1.00 0.00 O ATOM 770 CB LYS A 51 13.751 -13.486 8.815 1.00 0.00 C ATOM 771 CG LYS A 51 13.539 -13.487 10.320 1.00 0.00 C ATOM 772 CD LYS A 51 14.860 -13.401 11.070 1.00 0.00 C ATOM 773 CE LYS A 51 15.657 -14.691 10.943 1.00 0.00 C ATOM 774 NZ LYS A 51 16.880 -14.686 11.786 1.00 0.00 N ATOM 0 H LYS A 51 13.412 -13.490 6.200 1.00 0.00 H new ATOM 0 HA LYS A 51 12.298 -15.019 8.477 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.650 -14.058 8.583 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.930 -12.463 8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 51 12.905 -12.645 10.600 1.00 0.00 H new ATOM 0 HG3 LYS A 51 13.011 -14.395 10.613 1.00 0.00 H new ATOM 0 HD2 LYS A 51 15.447 -12.569 10.681 1.00 0.00 H new ATOM 0 HD3 LYS A 51 14.669 -13.192 12.123 1.00 0.00 H new ATOM 0 HE2 LYS A 51 15.027 -15.534 11.227 1.00 0.00 H new ATOM 0 HE3 LYS A 51 15.938 -14.840 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 17.389 -15.585 11.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 17.496 -13.899 11.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 16.613 -14.571 12.784 1.00 0.00 H new ATOM 788 N GLU A 52 11.332 -12.201 7.130 1.00 0.00 N ATOM 789 CA GLU A 52 10.249 -11.229 7.047 1.00 0.00 C ATOM 790 C GLU A 52 8.999 -11.846 6.435 1.00 0.00 C ATOM 791 O GLU A 52 8.026 -11.145 6.162 1.00 0.00 O ATOM 792 CB GLU A 52 10.681 -10.015 6.230 1.00 0.00 C ATOM 793 CG GLU A 52 11.760 -9.177 6.903 1.00 0.00 C ATOM 794 CD GLU A 52 12.188 -7.994 6.062 1.00 0.00 C ATOM 795 OE1 GLU A 52 12.409 -8.170 4.847 1.00 0.00 O ATOM 796 OE2 GLU A 52 12.326 -6.881 6.618 1.00 0.00 O ATOM 0 H GLU A 52 12.035 -12.107 6.397 1.00 0.00 H new ATOM 0 HA GLU A 52 10.013 -10.910 8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.047 -10.352 5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 52 9.811 -9.387 6.041 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.390 -8.820 7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.627 -9.805 7.108 1.00 0.00 H new ATOM 803 N MET A 53 9.026 -13.159 6.226 1.00 0.00 N ATOM 804 CA MET A 53 7.879 -13.865 5.665 1.00 0.00 C ATOM 805 C MET A 53 6.680 -13.738 6.602 1.00 0.00 C ATOM 806 O MET A 53 5.531 -13.748 6.163 1.00 0.00 O ATOM 807 CB MET A 53 8.216 -15.341 5.403 1.00 0.00 C ATOM 808 CG MET A 53 8.880 -16.055 6.572 1.00 0.00 C ATOM 809 SD MET A 53 7.694 -16.767 7.733 1.00 0.00 S ATOM 810 CE MET A 53 8.806 -17.542 8.904 1.00 0.00 C ATOM 0 H MET A 53 9.827 -13.754 6.436 1.00 0.00 H new ATOM 0 HA MET A 53 7.624 -13.410 4.708 1.00 0.00 H new ATOM 0 HB2 MET A 53 7.298 -15.870 5.145 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.874 -15.402 4.536 1.00 0.00 H new ATOM 0 HG2 MET A 53 9.524 -16.846 6.188 1.00 0.00 H new ATOM 0 HG3 MET A 53 9.521 -15.352 7.103 1.00 0.00 H new ATOM 0 HE1 MET A 53 8.227 -18.029 9.689 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.416 -18.285 8.390 1.00 0.00 H new ATOM 0 HE3 MET A 53 9.453 -16.785 9.347 1.00 0.00 H new ATOM 820 N GLY A 54 6.967 -13.608 7.893 1.00 0.00 N ATOM 821 CA GLY A 54 5.919 -13.447 8.881 1.00 0.00 C ATOM 822 C GLY A 54 5.714 -11.982 9.212 1.00 0.00 C ATOM 823 O GLY A 54 4.900 -11.631 10.063 1.00 0.00 O ATOM 0 H GLY A 54 7.913 -13.612 8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.989 -13.873 8.505 1.00 0.00 H new ATOM 0 HA3 GLY A 54 6.178 -13.996 9.786 1.00 0.00 H new ATOM 827 N ALA A 55 6.453 -11.125 8.515 1.00 0.00 N ATOM 828 CA ALA A 55 6.380 -9.686 8.726 1.00 0.00 C ATOM 829 C ALA A 55 5.537 -9.034 7.638 1.00 0.00 C ATOM 830 O ALA A 55 5.662 -7.837 7.366 1.00 0.00 O ATOM 831 CB ALA A 55 7.778 -9.084 8.758 1.00 0.00 C ATOM 0 H ALA A 55 7.115 -11.407 7.792 1.00 0.00 H new ATOM 0 HA ALA A 55 5.904 -9.497 9.688 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.707 -8.008 8.916 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.349 -9.534 9.570 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.280 -9.279 7.810 1.00 0.00 H new ATOM 837 N VAL A 56 4.664 -9.829 7.031 1.00 0.00 N ATOM 838 CA VAL A 56 3.781 -9.342 5.974 1.00 0.00 C ATOM 839 C VAL A 56 2.788 -8.318 6.526 1.00 0.00 C ATOM 840 O VAL A 56 2.187 -7.548 5.781 1.00 0.00 O ATOM 841 CB VAL A 56 3.017 -10.497 5.289 1.00 0.00 C ATOM 842 CG1 VAL A 56 3.961 -11.310 4.411 1.00 0.00 C ATOM 843 CG2 VAL A 56 2.344 -11.396 6.321 1.00 0.00 C ATOM 0 H VAL A 56 4.547 -10.818 7.253 1.00 0.00 H new ATOM 0 HA VAL A 56 4.411 -8.861 5.225 1.00 0.00 H new ATOM 0 HB VAL A 56 2.239 -10.063 4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.408 -12.120 3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.391 -10.665 3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.760 -11.727 5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 56 1.813 -12.201 5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.100 -11.821 6.982 1.00 0.00 H new ATOM 0 HG23 VAL A 56 1.637 -10.810 6.908 1.00 0.00 H new ATOM 853 N GLN A 57 2.633 -8.312 7.841 1.00 0.00 N ATOM 854 CA GLN A 57 1.738 -7.380 8.508 1.00 0.00 C ATOM 855 C GLN A 57 2.545 -6.283 9.201 1.00 0.00 C ATOM 856 O GLN A 57 2.023 -5.533 10.024 1.00 0.00 O ATOM 857 CB GLN A 57 0.859 -8.119 9.523 1.00 0.00 C ATOM 858 CG GLN A 57 -0.443 -8.644 8.941 1.00 0.00 C ATOM 859 CD GLN A 57 -1.444 -7.541 8.656 1.00 0.00 C ATOM 860 OE1 GLN A 57 -2.238 -7.172 9.518 1.00 0.00 O ATOM 861 NE2 GLN A 57 -1.425 -7.015 7.440 1.00 0.00 N ATOM 0 H GLN A 57 3.120 -8.948 8.472 1.00 0.00 H new ATOM 0 HA GLN A 57 1.090 -6.920 7.762 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.423 -8.954 9.938 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.631 -7.446 10.350 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.232 -9.185 8.018 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -0.884 -9.359 9.635 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -0.751 -7.348 6.751 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -2.085 -6.277 7.193 1.00 0.00 H new ATOM 870 N ASP A 58 3.821 -6.195 8.842 1.00 0.00 N ATOM 871 CA ASP A 58 4.722 -5.202 9.419 1.00 0.00 C ATOM 872 C ASP A 58 5.396 -4.375 8.326 1.00 0.00 C ATOM 873 O ASP A 58 5.240 -3.155 8.276 1.00 0.00 O ATOM 874 CB ASP A 58 5.776 -5.897 10.294 1.00 0.00 C ATOM 875 CG ASP A 58 7.075 -5.114 10.412 1.00 0.00 C ATOM 876 OD1 ASP A 58 7.111 -4.116 11.155 1.00 0.00 O ATOM 877 OD2 ASP A 58 8.072 -5.515 9.773 1.00 0.00 O ATOM 0 H ASP A 58 4.258 -6.803 8.149 1.00 0.00 H new ATOM 0 HA ASP A 58 4.137 -4.524 10.040 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.364 -6.054 11.291 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.990 -6.882 9.879 1.00 0.00 H new ATOM 882 N SER A 59 6.129 -5.041 7.440 1.00 0.00 N ATOM 883 CA SER A 59 6.832 -4.349 6.368 1.00 0.00 C ATOM 884 C SER A 59 6.208 -4.630 4.999 1.00 0.00 C ATOM 885 O SER A 59 5.991 -3.714 4.207 1.00 0.00 O ATOM 886 CB SER A 59 8.307 -4.756 6.363 1.00 0.00 C ATOM 887 OG SER A 59 8.945 -4.400 7.583 1.00 0.00 O ATOM 0 H SER A 59 6.251 -6.054 7.443 1.00 0.00 H new ATOM 0 HA SER A 59 6.747 -3.279 6.555 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.389 -5.832 6.207 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.817 -4.274 5.529 1.00 0.00 H new ATOM 0 HG SER A 59 8.494 -4.846 8.330 1.00 0.00 H new ATOM 893 N SER A 60 5.897 -5.895 4.730 1.00 0.00 N ATOM 894 CA SER A 60 5.318 -6.294 3.448 1.00 0.00 C ATOM 895 C SER A 60 3.813 -6.009 3.377 1.00 0.00 C ATOM 896 O SER A 60 3.071 -6.704 2.683 1.00 0.00 O ATOM 897 CB SER A 60 5.584 -7.782 3.224 1.00 0.00 C ATOM 898 OG SER A 60 6.392 -8.307 4.266 1.00 0.00 O ATOM 0 H SER A 60 6.036 -6.665 5.385 1.00 0.00 H new ATOM 0 HA SER A 60 5.790 -5.703 2.663 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.639 -8.324 3.181 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.079 -7.928 2.264 1.00 0.00 H new ATOM 0 HG SER A 60 6.551 -9.261 4.108 1.00 0.00 H new ATOM 904 N SER A 61 3.368 -4.982 4.087 1.00 0.00 N ATOM 905 CA SER A 61 1.959 -4.618 4.094 1.00 0.00 C ATOM 906 C SER A 61 1.673 -3.573 3.020 1.00 0.00 C ATOM 907 O SER A 61 0.576 -3.523 2.461 1.00 0.00 O ATOM 908 CB SER A 61 1.560 -4.088 5.471 1.00 0.00 C ATOM 909 OG SER A 61 2.032 -4.947 6.492 1.00 0.00 O ATOM 0 H SER A 61 3.962 -4.387 4.665 1.00 0.00 H new ATOM 0 HA SER A 61 1.368 -5.507 3.875 1.00 0.00 H new ATOM 0 HB2 SER A 61 1.967 -3.087 5.613 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.475 -4.002 5.533 1.00 0.00 H new ATOM 0 HG SER A 61 2.149 -5.851 6.131 1.00 0.00 H new ATOM 915 N THR A 62 2.683 -2.762 2.715 1.00 0.00 N ATOM 916 CA THR A 62 2.560 -1.709 1.717 1.00 0.00 C ATOM 917 C THR A 62 2.330 -2.286 0.321 1.00 0.00 C ATOM 918 O THR A 62 1.792 -1.616 -0.562 1.00 0.00 O ATOM 919 CB THR A 62 3.816 -0.821 1.714 1.00 0.00 C ATOM 920 OG1 THR A 62 4.403 -0.825 3.026 1.00 0.00 O ATOM 921 CG2 THR A 62 3.468 0.604 1.311 1.00 0.00 C ATOM 0 H THR A 62 3.603 -2.817 3.151 1.00 0.00 H new ATOM 0 HA THR A 62 1.693 -1.104 1.983 1.00 0.00 H new ATOM 0 HB THR A 62 4.526 -1.219 0.989 1.00 0.00 H new ATOM 0 HG1 THR A 62 5.205 -0.261 3.027 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.371 1.214 1.316 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.035 0.604 0.311 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.748 1.016 2.018 1.00 0.00 H new ATOM 929 N SER A 63 2.733 -3.537 0.131 1.00 0.00 N ATOM 930 CA SER A 63 2.563 -4.215 -1.143 1.00 0.00 C ATOM 931 C SER A 63 1.077 -4.443 -1.433 1.00 0.00 C ATOM 932 O SER A 63 0.643 -4.425 -2.587 1.00 0.00 O ATOM 933 CB SER A 63 3.314 -5.548 -1.113 1.00 0.00 C ATOM 934 OG SER A 63 4.385 -5.501 -0.181 1.00 0.00 O ATOM 0 H SER A 63 3.183 -4.103 0.850 1.00 0.00 H new ATOM 0 HA SER A 63 2.971 -3.592 -1.939 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.628 -6.352 -0.845 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.700 -5.776 -2.107 1.00 0.00 H new ATOM 0 HG SER A 63 4.852 -6.363 -0.175 1.00 0.00 H new ATOM 940 N ALA A 64 0.295 -4.623 -0.368 1.00 0.00 N ATOM 941 CA ALA A 64 -1.139 -4.852 -0.496 1.00 0.00 C ATOM 942 C ALA A 64 -1.850 -3.586 -0.959 1.00 0.00 C ATOM 943 O ALA A 64 -2.791 -3.643 -1.752 1.00 0.00 O ATOM 944 CB ALA A 64 -1.722 -5.341 0.823 1.00 0.00 C ATOM 0 H ALA A 64 0.634 -4.614 0.594 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.295 -5.624 -1.249 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.793 -5.507 0.708 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.239 -6.275 1.110 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.551 -4.592 1.596 1.00 0.00 H new ATOM 950 N THR A 65 -1.377 -2.440 -0.490 1.00 0.00 N ATOM 951 CA THR A 65 -1.965 -1.162 -0.861 1.00 0.00 C ATOM 952 C THR A 65 -1.511 -0.729 -2.256 1.00 0.00 C ATOM 953 O THR A 65 -1.817 0.377 -2.704 1.00 0.00 O ATOM 954 CB THR A 65 -1.597 -0.070 0.161 1.00 0.00 C ATOM 955 OG1 THR A 65 -0.504 -0.516 0.976 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.792 0.278 1.040 1.00 0.00 C ATOM 0 H THR A 65 -0.586 -2.370 0.150 1.00 0.00 H new ATOM 0 HA THR A 65 -3.047 -1.293 -0.869 1.00 0.00 H new ATOM 0 HB THR A 65 -1.301 0.826 -0.384 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.269 -0.715 0.407 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.506 1.051 1.753 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.608 0.643 0.417 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.118 -0.611 1.580 1.00 0.00 H new ATOM 964 N GLN A 66 -0.788 -1.610 -2.937 1.00 0.00 N ATOM 965 CA GLN A 66 -0.297 -1.329 -4.275 1.00 0.00 C ATOM 966 C GLN A 66 -0.855 -2.340 -5.272 1.00 0.00 C ATOM 967 O GLN A 66 -1.424 -1.967 -6.295 1.00 0.00 O ATOM 968 CB GLN A 66 1.235 -1.364 -4.290 1.00 0.00 C ATOM 969 CG GLN A 66 1.853 -0.516 -5.387 1.00 0.00 C ATOM 970 CD GLN A 66 1.384 0.924 -5.335 1.00 0.00 C ATOM 971 OE1 GLN A 66 0.410 1.299 -5.989 1.00 0.00 O ATOM 972 NE2 GLN A 66 2.063 1.735 -4.543 1.00 0.00 N ATOM 0 H GLN A 66 -0.529 -2.530 -2.579 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.632 -0.334 -4.567 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.607 -1.021 -3.325 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.565 -2.396 -4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.939 -0.545 -5.297 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.602 -0.943 -6.358 1.00 0.00 H new ATOM 0 HE21 GLN A 66 2.864 1.383 -4.019 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.786 2.713 -4.456 1.00 0.00 H new ATOM 981 N ALA A 67 -0.704 -3.623 -4.958 1.00 0.00 N ATOM 982 CA ALA A 67 -1.184 -4.684 -5.836 1.00 0.00 C ATOM 983 C ALA A 67 -2.675 -4.939 -5.636 1.00 0.00 C ATOM 984 O ALA A 67 -3.476 -4.738 -6.549 1.00 0.00 O ATOM 985 CB ALA A 67 -0.392 -5.958 -5.598 1.00 0.00 C ATOM 0 H ALA A 67 -0.254 -3.952 -4.104 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.037 -4.361 -6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.759 -6.743 -6.259 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.663 -5.774 -5.803 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.511 -6.272 -4.561 1.00 0.00 H new ATOM 991 N GLU A 68 -3.038 -5.352 -4.426 1.00 0.00 N ATOM 992 CA GLU A 68 -4.429 -5.654 -4.095 1.00 0.00 C ATOM 993 C GLU A 68 -5.332 -4.443 -4.318 1.00 0.00 C ATOM 994 O GLU A 68 -6.486 -4.588 -4.718 1.00 0.00 O ATOM 995 CB GLU A 68 -4.540 -6.121 -2.638 1.00 0.00 C ATOM 996 CG GLU A 68 -5.239 -7.461 -2.476 1.00 0.00 C ATOM 997 CD GLU A 68 -4.358 -8.628 -2.875 1.00 0.00 C ATOM 998 OE1 GLU A 68 -4.187 -8.865 -4.087 1.00 0.00 O ATOM 999 OE2 GLU A 68 -3.831 -9.317 -1.973 1.00 0.00 O ATOM 0 H GLU A 68 -2.385 -5.486 -3.654 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.760 -6.453 -4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.540 -6.189 -2.211 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -5.081 -5.368 -2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.549 -7.582 -1.438 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.145 -7.470 -3.082 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.788 -3.250 -4.074 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.533 -1.999 -4.234 1.00 0.00 C ATOM 1008 C LYS A 69 -6.169 -1.879 -5.621 1.00 0.00 C ATOM 1009 O LYS A 69 -7.265 -1.339 -5.757 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.609 -0.805 -3.969 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.265 0.558 -4.167 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.470 0.755 -3.260 1.00 0.00 C ATOM 1013 CE LYS A 69 -6.834 2.225 -3.149 1.00 0.00 C ATOM 1014 NZ LYS A 69 -8.277 2.432 -2.858 1.00 0.00 N ATOM 0 H LYS A 69 -3.825 -3.123 -3.762 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.344 -2.003 -3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.236 -0.870 -2.947 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.744 -0.877 -4.629 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.534 1.343 -3.972 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.575 0.662 -5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.319 0.195 -3.651 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.253 0.355 -2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.238 2.685 -2.361 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.578 2.731 -4.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.384 3.196 -2.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.774 2.690 -3.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.683 1.554 -2.475 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.497 -2.405 -6.640 1.00 0.00 N ATOM 1029 CA GLU A 70 -6.012 -2.342 -8.008 1.00 0.00 C ATOM 1030 C GLU A 70 -7.353 -3.067 -8.116 1.00 0.00 C ATOM 1031 O GLU A 70 -8.240 -2.653 -8.862 1.00 0.00 O ATOM 1032 CB GLU A 70 -5.003 -2.946 -8.985 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.641 -2.278 -8.932 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.396 -1.347 -10.099 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.914 -0.210 -10.086 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -2.669 -1.742 -11.032 1.00 0.00 O ATOM 0 H GLU A 70 -4.598 -2.878 -6.548 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.166 -1.294 -8.267 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.888 -4.008 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.398 -2.870 -9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.553 -1.717 -8.002 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -2.866 -3.045 -8.916 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.499 -4.144 -7.351 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.730 -4.924 -7.356 1.00 0.00 C ATOM 1045 C GLU A 71 -9.718 -4.369 -6.335 1.00 0.00 C ATOM 1046 O GLU A 71 -10.915 -4.317 -6.585 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.430 -6.392 -7.049 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.466 -7.354 -7.606 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.616 -7.228 -9.106 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -8.601 -7.349 -9.820 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.750 -7.016 -9.583 1.00 0.00 O ATOM 0 H GLU A 71 -6.779 -4.496 -6.720 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.176 -4.855 -8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.452 -6.648 -7.458 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.368 -6.523 -5.969 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.182 -8.376 -7.356 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.428 -7.165 -7.129 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.197 -3.941 -5.193 1.00 0.00 N ATOM 1059 CA VAL A 72 -10.022 -3.394 -4.123 1.00 0.00 C ATOM 1060 C VAL A 72 -10.700 -2.097 -4.561 1.00 0.00 C ATOM 1061 O VAL A 72 -11.881 -1.880 -4.296 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.184 -3.135 -2.849 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -10.044 -2.568 -1.734 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.500 -4.411 -2.384 1.00 0.00 C ATOM 0 H VAL A 72 -8.199 -3.962 -4.983 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.789 -4.135 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.419 -2.400 -3.101 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.428 -2.396 -0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.485 -1.625 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.837 -3.275 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.916 -4.205 -1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.253 -5.167 -2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.840 -4.777 -3.170 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.950 -1.249 -5.259 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.471 0.035 -5.728 1.00 0.00 C ATOM 1076 C ASP A 73 -11.533 -0.157 -6.800 1.00 0.00 C ATOM 1077 O ASP A 73 -12.480 0.627 -6.900 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.344 0.905 -6.279 1.00 0.00 C ATOM 1079 CG ASP A 73 -9.687 2.377 -6.228 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -10.315 2.890 -7.178 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -9.328 3.031 -5.229 1.00 0.00 O ATOM 0 H ASP A 73 -8.978 -1.426 -5.513 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.926 0.534 -4.872 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.434 0.725 -5.706 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.135 0.617 -7.309 1.00 0.00 H new ATOM 1086 N SER A 74 -11.373 -1.197 -7.603 1.00 0.00 N ATOM 1087 CA SER A 74 -12.324 -1.480 -8.660 1.00 0.00 C ATOM 1088 C SER A 74 -13.522 -2.239 -8.094 1.00 0.00 C ATOM 1089 O SER A 74 -14.585 -2.310 -8.713 1.00 0.00 O ATOM 1090 CB SER A 74 -11.652 -2.263 -9.792 1.00 0.00 C ATOM 1091 OG SER A 74 -10.882 -3.341 -9.292 1.00 0.00 O ATOM 0 H SER A 74 -10.596 -1.855 -7.542 1.00 0.00 H new ATOM 0 HA SER A 74 -12.683 -0.539 -9.077 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.413 -2.643 -10.474 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.013 -1.594 -10.368 1.00 0.00 H new ATOM 0 HG SER A 74 -9.960 -3.043 -9.143 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.340 -2.802 -6.907 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.394 -3.536 -6.223 1.00 0.00 C ATOM 1099 C ARG A 75 -14.987 -2.649 -5.140 1.00 0.00 C ATOM 1100 O ARG A 75 -15.155 -3.053 -3.990 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.844 -4.840 -5.618 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.891 -6.039 -6.564 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.567 -5.639 -7.997 1.00 0.00 C ATOM 1104 NE ARG A 75 -13.261 -6.785 -8.850 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.171 -7.486 -9.522 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -15.461 -7.180 -9.427 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -13.787 -8.487 -10.301 1.00 0.00 N ATOM 0 H ARG A 75 -12.460 -2.763 -6.393 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.172 -3.807 -6.937 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.812 -4.676 -5.308 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.413 -5.078 -4.719 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.182 -6.795 -6.228 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.882 -6.492 -6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -14.413 -5.095 -8.417 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.717 -4.956 -7.995 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.284 -7.067 -8.936 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.759 -6.404 -8.836 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -16.153 -7.722 -9.945 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -12.797 -8.718 -10.384 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.482 -9.027 -10.818 1.00 0.00 H new ATOM 1121 N SER A 76 -15.296 -1.425 -5.535 1.00 0.00 N ATOM 1122 CA SER A 76 -15.852 -0.439 -4.635 1.00 0.00 C ATOM 1123 C SER A 76 -17.161 0.103 -5.192 1.00 0.00 C ATOM 1124 O SER A 76 -17.424 0.005 -6.390 1.00 0.00 O ATOM 1125 CB SER A 76 -14.845 0.698 -4.449 1.00 0.00 C ATOM 1126 OG SER A 76 -15.287 1.634 -3.482 1.00 0.00 O ATOM 0 H SER A 76 -15.167 -1.091 -6.490 1.00 0.00 H new ATOM 0 HA SER A 76 -16.055 -0.904 -3.670 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.883 0.286 -4.144 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.688 1.205 -5.401 1.00 0.00 H new ATOM 0 HG SER A 76 -15.842 1.178 -2.815 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.981 0.660 -4.320 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.250 1.236 -4.727 1.00 0.00 C ATOM 1134 C ILE A 77 -19.361 2.665 -4.224 1.00 0.00 C ATOM 1135 O ILE A 77 -19.031 2.952 -3.072 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.456 0.420 -4.214 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.212 -0.056 -2.781 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.725 -0.757 -5.139 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.434 -0.656 -2.124 1.00 0.00 C ATOM 0 H ILE A 77 -17.790 0.726 -3.320 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.273 1.218 -5.817 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.337 1.062 -4.210 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.412 -0.796 -2.785 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.865 0.786 -2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.578 -1.325 -4.767 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.944 -0.389 -6.142 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.847 -1.402 -5.173 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.185 -0.971 -1.111 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.230 0.088 -2.088 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -21.770 -1.519 -2.699 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.806 3.558 -5.095 1.00 0.00 N ATOM 1152 CA TYR A 78 -19.950 4.959 -4.737 1.00 0.00 C ATOM 1153 C TYR A 78 -21.356 5.232 -4.228 1.00 0.00 C ATOM 1154 O TYR A 78 -22.342 4.853 -4.862 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.637 5.861 -5.937 1.00 0.00 C ATOM 1156 CG TYR A 78 -19.564 7.331 -5.586 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -18.490 7.837 -4.866 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -20.566 8.210 -5.980 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -18.417 9.179 -4.542 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -20.500 9.552 -5.662 1.00 0.00 C ATOM 1161 CZ TYR A 78 -19.424 10.033 -4.946 1.00 0.00 C ATOM 1162 OH TYR A 78 -19.359 11.371 -4.624 1.00 0.00 O ATOM 0 H TYR A 78 -20.073 3.337 -6.054 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.238 5.184 -3.943 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.688 5.553 -6.375 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.402 5.716 -6.700 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -17.699 7.171 -4.554 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -21.409 7.838 -6.543 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -17.578 9.557 -3.977 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -21.288 10.222 -5.973 1.00 0.00 H new ATOM 0 HH TYR A 78 -20.139 11.616 -4.083 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.438 5.885 -3.085 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.715 6.211 -2.484 1.00 0.00 C ATOM 1174 C VAL A 79 -23.033 7.686 -2.684 1.00 0.00 C ATOM 1175 O VAL A 79 -22.403 8.557 -2.086 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.725 5.888 -0.976 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.142 5.925 -0.429 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -22.077 4.535 -0.710 1.00 0.00 C ATOM 0 H VAL A 79 -20.629 6.202 -2.551 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.474 5.602 -2.975 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.142 6.650 -0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -24.127 5.694 0.636 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.564 6.919 -0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.753 5.189 -0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -22.095 4.327 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.627 3.758 -1.240 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -21.045 4.551 -1.059 1.00 0.00 H new ATOM 1188 N GLY A 80 -23.994 7.957 -3.550 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.394 9.316 -3.817 1.00 0.00 C ATOM 1190 C GLY A 80 -25.798 9.575 -3.322 1.00 0.00 C ATOM 1191 O GLY A 80 -26.496 8.635 -2.940 1.00 0.00 O ATOM 0 H GLY A 80 -24.508 7.251 -4.077 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.701 10.004 -3.333 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.341 9.511 -4.888 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.215 10.837 -3.325 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.555 11.211 -2.863 1.00 0.00 C ATOM 1197 C ASN A 81 -27.763 10.777 -1.417 1.00 0.00 C ATOM 1198 O ASN A 81 -28.844 10.335 -1.041 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.635 10.586 -3.758 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.878 11.376 -5.029 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -28.030 12.150 -5.470 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -30.043 11.183 -5.629 1.00 0.00 N ATOM 0 H ASN A 81 -25.646 11.622 -3.642 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.640 12.296 -2.921 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.340 9.570 -4.019 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.567 10.514 -3.197 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -30.263 11.685 -6.489 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.720 10.532 -5.231 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.719 10.910 -0.613 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.774 10.513 0.789 1.00 0.00 C ATOM 1211 C VAL A 82 -27.477 11.576 1.631 1.00 0.00 C ATOM 1212 O VAL A 82 -27.798 12.660 1.139 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.356 10.256 1.350 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.386 9.227 2.471 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.414 9.805 0.240 1.00 0.00 C ATOM 0 H VAL A 82 -25.820 11.291 -0.907 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.345 9.586 0.844 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.985 11.194 1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.375 9.067 2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -26.020 9.589 3.281 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.785 8.287 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.421 9.629 0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.790 8.884 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.356 10.579 -0.525 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.736 11.251 2.891 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.392 12.180 3.801 1.00 0.00 C ATOM 1227 C ASP A 83 -27.373 13.169 4.357 1.00 0.00 C ATOM 1228 O ASP A 83 -26.245 12.792 4.674 1.00 0.00 O ATOM 1229 CB ASP A 83 -29.079 11.430 4.943 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.698 12.372 5.954 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -30.680 13.059 5.607 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -29.201 12.437 7.090 1.00 0.00 O ATOM 0 H ASP A 83 -27.501 10.349 3.306 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.155 12.727 3.247 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.852 10.779 4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.353 10.789 5.443 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.787 14.421 4.506 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.901 15.477 4.990 1.00 0.00 C ATOM 1239 C TYR A 84 -26.446 15.251 6.435 1.00 0.00 C ATOM 1240 O TYR A 84 -25.473 15.861 6.881 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.579 16.849 4.851 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.853 17.007 5.657 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -30.086 16.651 5.123 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -28.824 17.524 6.948 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -31.253 16.806 5.850 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -29.983 17.680 7.680 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.195 17.319 7.130 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.352 17.479 7.857 1.00 0.00 O ATOM 0 H TYR A 84 -28.736 14.733 4.298 1.00 0.00 H new ATOM 0 HA TYR A 84 -26.006 15.450 4.368 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.873 17.621 5.157 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.806 17.023 3.799 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -30.134 16.246 4.123 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -27.878 17.808 7.385 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -32.203 16.527 5.419 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -29.941 18.084 8.681 1.00 0.00 H new ATOM 0 HH TYR A 84 -32.136 17.850 8.738 1.00 0.00 H new ATOM 1258 N ALA A 85 -27.128 14.375 7.163 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.761 14.102 8.548 1.00 0.00 C ATOM 1260 C ALA A 85 -26.175 12.702 8.701 1.00 0.00 C ATOM 1261 O ALA A 85 -25.957 12.229 9.820 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.968 14.281 9.457 1.00 0.00 C ATOM 0 H ALA A 85 -27.931 13.846 6.822 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.991 14.816 8.841 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.681 14.074 10.488 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.333 15.305 9.380 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.756 13.592 9.155 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.914 12.045 7.575 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.350 10.700 7.584 1.00 0.00 C ATOM 1270 C CYS A 86 -23.872 10.720 7.966 1.00 0.00 C ATOM 1271 O CYS A 86 -23.101 11.558 7.489 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.519 10.033 6.215 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.872 8.840 6.136 1.00 0.00 S ATOM 0 H CYS A 86 -26.085 12.423 6.643 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.893 10.124 8.333 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.687 10.806 5.465 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.589 9.529 5.951 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.943 8.189 7.259 1.00 0.00 H new ATOM 1279 N THR A 87 -23.487 9.798 8.835 1.00 0.00 N ATOM 1280 CA THR A 87 -22.109 9.688 9.279 1.00 0.00 C ATOM 1281 C THR A 87 -21.419 8.517 8.575 1.00 0.00 C ATOM 1282 O THR A 87 -22.080 7.558 8.178 1.00 0.00 O ATOM 1283 CB THR A 87 -22.033 9.490 10.805 1.00 0.00 C ATOM 1284 OG1 THR A 87 -23.013 8.533 11.228 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.261 10.806 11.534 1.00 0.00 C ATOM 0 H THR A 87 -24.117 9.110 9.249 1.00 0.00 H new ATOM 0 HA THR A 87 -21.599 10.617 9.024 1.00 0.00 H new ATOM 0 HB THR A 87 -21.036 9.122 11.049 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.909 8.867 11.016 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.203 10.641 12.610 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.498 11.524 11.235 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.246 11.197 11.280 1.00 0.00 H new ATOM 1293 N PRO A 88 -20.086 8.573 8.413 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.328 7.510 7.741 1.00 0.00 C ATOM 1295 C PRO A 88 -19.488 6.147 8.419 1.00 0.00 C ATOM 1296 O PRO A 88 -19.582 5.118 7.744 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.869 7.980 7.828 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.849 9.040 8.876 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.214 9.669 8.863 1.00 0.00 C ATOM 0 HA PRO A 88 -19.679 7.361 6.720 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.207 7.155 8.092 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.525 8.370 6.870 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.625 8.615 9.855 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.077 9.780 8.666 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.500 10.031 9.851 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.258 10.522 8.186 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.540 6.154 9.747 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.677 4.926 10.527 1.00 0.00 C ATOM 1309 C GLU A 89 -21.004 4.225 10.250 1.00 0.00 C ATOM 1310 O GLU A 89 -21.036 3.015 10.020 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.555 5.226 12.024 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.259 5.923 12.405 1.00 0.00 C ATOM 1313 CD GLU A 89 -18.428 7.420 12.554 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -19.088 8.041 11.695 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -17.898 7.987 13.533 1.00 0.00 O ATOM 0 H GLU A 89 -19.489 7.003 10.310 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.871 4.258 10.224 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.396 5.849 12.330 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.631 4.292 12.580 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.889 5.507 13.342 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -17.504 5.720 11.646 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.093 4.986 10.246 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.418 4.417 10.011 1.00 0.00 C ATOM 1324 C GLU A 90 -23.535 3.865 8.590 1.00 0.00 C ATOM 1325 O GLU A 90 -24.322 2.954 8.330 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.507 5.464 10.261 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.751 6.388 9.082 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.759 7.474 9.389 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -25.421 8.409 10.145 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -26.887 7.404 8.873 1.00 0.00 O ATOM 0 H GLU A 90 -22.087 5.994 10.402 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.556 3.593 10.711 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.438 4.954 10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.230 6.063 11.129 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.808 6.847 8.784 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.102 5.802 8.233 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.748 4.421 7.680 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.759 3.992 6.291 1.00 0.00 C ATOM 1339 C VAL A 91 -22.052 2.647 6.131 1.00 0.00 C ATOM 1340 O VAL A 91 -22.641 1.681 5.643 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.087 5.045 5.376 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -21.901 4.512 3.962 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -22.905 6.327 5.355 1.00 0.00 C ATOM 0 H VAL A 91 -22.091 5.174 7.882 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.801 3.883 5.992 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.100 5.262 5.784 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.427 5.275 3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.271 3.623 3.988 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -22.872 4.255 3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.420 7.058 4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -23.905 6.114 4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -22.977 6.729 6.366 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.803 2.581 6.582 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.008 1.361 6.459 1.00 0.00 C ATOM 1355 C GLN A 92 -20.616 0.188 7.232 1.00 0.00 C ATOM 1356 O GLN A 92 -20.567 -0.947 6.768 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.564 1.599 6.916 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.440 2.153 8.326 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.176 1.696 9.020 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.128 2.335 8.920 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -17.267 0.585 9.730 1.00 0.00 N ATOM 0 H GLN A 92 -20.319 3.356 7.035 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.009 1.094 5.402 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.017 0.658 6.858 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.085 2.290 6.223 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.456 3.242 8.287 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.305 1.842 8.912 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -18.155 0.087 9.786 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -16.449 0.226 10.222 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.212 0.459 8.392 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.797 -0.610 9.201 1.00 0.00 C ATOM 1372 C GLN A 93 -23.132 -1.085 8.626 1.00 0.00 C ATOM 1373 O GLN A 93 -23.544 -2.219 8.861 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.975 -0.157 10.656 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.147 0.789 10.870 1.00 0.00 C ATOM 1376 CD GLN A 93 -23.416 1.072 12.336 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -24.560 1.294 12.736 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -22.369 1.070 13.145 1.00 0.00 N ATOM 0 H GLN A 93 -21.302 1.394 8.789 1.00 0.00 H new ATOM 0 HA GLN A 93 -21.104 -1.451 9.178 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -22.111 -1.036 11.286 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -21.060 0.334 10.988 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.948 1.728 10.354 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -24.041 0.360 10.418 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -21.438 0.881 12.774 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -22.493 1.257 14.140 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.802 -0.228 7.861 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.092 -0.588 7.276 1.00 0.00 C ATOM 1389 C HIS A 94 -24.912 -1.443 6.033 1.00 0.00 C ATOM 1390 O HIS A 94 -25.660 -2.393 5.807 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.902 0.658 6.922 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.003 0.954 7.892 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -27.058 2.115 8.627 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.104 0.240 8.230 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -28.140 2.102 9.386 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -28.791 0.977 9.161 1.00 0.00 N ATOM 0 H HIS A 94 -23.478 0.712 7.633 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.635 -1.164 8.025 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.231 1.516 6.874 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -26.330 0.532 5.927 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -26.371 2.868 8.592 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.387 -0.727 7.840 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -28.440 2.880 10.073 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.913 -1.111 5.235 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.652 -1.845 4.007 1.00 0.00 C ATOM 1406 C PHE A 95 -22.870 -3.122 4.291 1.00 0.00 C ATOM 1407 O PHE A 95 -22.859 -4.041 3.472 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.897 -0.966 3.008 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.651 0.276 2.606 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -25.039 0.331 2.687 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -22.973 1.386 2.136 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.726 1.471 2.316 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.658 2.527 1.764 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.034 2.567 1.850 1.00 0.00 C ATOM 0 H PHE A 95 -23.270 -0.340 5.413 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.610 -2.125 3.569 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.941 -0.675 3.443 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.677 -1.552 2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.586 -0.529 3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.896 1.361 2.059 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.803 1.503 2.391 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.115 3.389 1.405 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.568 3.457 1.552 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.248 -3.180 5.468 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.466 -4.349 5.875 1.00 0.00 C ATOM 1426 C GLN A 96 -22.347 -5.591 5.948 1.00 0.00 C ATOM 1427 O GLN A 96 -21.866 -6.719 5.837 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.801 -4.103 7.231 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.702 -5.098 7.567 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.885 -5.736 8.928 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -21.006 -5.933 9.391 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -18.780 -6.063 9.577 1.00 0.00 N ATOM 0 H GLN A 96 -22.270 -2.430 6.159 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.692 -4.514 5.125 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.382 -3.097 7.242 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.562 -4.140 8.010 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.678 -5.877 6.805 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.737 -4.592 7.535 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.869 -5.882 9.156 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.839 -6.496 10.498 1.00 0.00 H new ATOM 1441 N SER A 97 -23.645 -5.366 6.133 1.00 0.00 N ATOM 1442 CA SER A 97 -24.611 -6.450 6.212 1.00 0.00 C ATOM 1443 C SER A 97 -24.662 -7.221 4.895 1.00 0.00 C ATOM 1444 O SER A 97 -24.910 -8.428 4.877 1.00 0.00 O ATOM 1445 CB SER A 97 -25.991 -5.891 6.555 1.00 0.00 C ATOM 1446 OG SER A 97 -25.884 -4.884 7.550 1.00 0.00 O ATOM 0 H SER A 97 -24.051 -4.435 6.231 1.00 0.00 H new ATOM 0 HA SER A 97 -24.302 -7.139 6.998 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.456 -5.478 5.660 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.638 -6.694 6.909 1.00 0.00 H new ATOM 0 HG SER A 97 -25.802 -4.007 7.120 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.413 -6.517 3.797 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.420 -7.132 2.478 1.00 0.00 C ATOM 1454 C CYS A 98 -22.994 -7.432 2.029 1.00 0.00 C ATOM 1455 O CYS A 98 -22.703 -8.516 1.527 1.00 0.00 O ATOM 1456 CB CYS A 98 -25.110 -6.217 1.464 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.717 -5.596 2.011 1.00 0.00 S ATOM 0 H CYS A 98 -24.204 -5.519 3.796 1.00 0.00 H new ATOM 0 HA CYS A 98 -24.976 -8.068 2.536 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.458 -5.370 1.251 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.241 -6.761 0.529 1.00 0.00 H new ATOM 0 HG CYS A 98 -27.252 -4.884 1.064 1.00 0.00 H new ATOM 1463 N GLY A 99 -22.105 -6.468 2.224 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.724 -6.644 1.832 1.00 0.00 C ATOM 1465 C GLY A 99 -19.771 -6.033 2.829 1.00 0.00 C ATOM 1466 O GLY A 99 -19.959 -4.896 3.261 1.00 0.00 O ATOM 0 H GLY A 99 -22.318 -5.565 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.509 -7.708 1.730 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.564 -6.191 0.853 1.00 0.00 H new ATOM 1470 N THR A 100 -18.755 -6.792 3.209 1.00 0.00 N ATOM 1471 CA THR A 100 -17.766 -6.323 4.161 1.00 0.00 C ATOM 1472 C THR A 100 -16.928 -5.202 3.552 1.00 0.00 C ATOM 1473 O THR A 100 -16.677 -5.188 2.348 1.00 0.00 O ATOM 1474 CB THR A 100 -16.847 -7.474 4.610 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.615 -8.679 4.764 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.166 -7.135 5.927 1.00 0.00 C ATOM 0 H THR A 100 -18.595 -7.740 2.869 1.00 0.00 H new ATOM 0 HA THR A 100 -18.296 -5.939 5.033 1.00 0.00 H new ATOM 0 HB THR A 100 -16.082 -7.622 3.847 1.00 0.00 H new ATOM 0 HG1 THR A 100 -17.026 -9.409 5.048 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.521 -7.961 6.226 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.567 -6.233 5.805 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.921 -6.968 6.695 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.500 -4.263 4.384 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.710 -3.134 3.919 1.00 0.00 C ATOM 1486 C VAL A 101 -14.404 -3.009 4.703 1.00 0.00 C ATOM 1487 O VAL A 101 -14.388 -3.139 5.927 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.518 -1.817 4.020 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.230 -1.712 5.366 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.621 -0.609 3.798 1.00 0.00 C ATOM 0 H VAL A 101 -16.688 -4.262 5.387 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.465 -3.316 2.873 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.274 -1.832 3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.790 -0.778 5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.916 -2.551 5.481 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.494 -1.732 6.170 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.213 0.303 3.874 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.835 -0.596 4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.171 -0.667 2.807 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.308 -2.781 3.990 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.000 -2.626 4.623 1.00 0.00 C ATOM 1502 C ASN A 102 -11.587 -1.157 4.632 1.00 0.00 C ATOM 1503 O ASN A 102 -11.090 -0.648 5.639 1.00 0.00 O ATOM 1504 CB ASN A 102 -10.941 -3.467 3.903 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.554 -3.313 4.505 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -8.766 -2.471 4.076 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.243 -4.125 5.503 1.00 0.00 N ATOM 0 H ASN A 102 -13.297 -2.699 2.973 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.077 -2.979 5.652 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.232 -4.517 3.938 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -10.909 -3.180 2.852 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.324 -4.064 5.942 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.922 -4.811 5.833 1.00 0.00 H new ATOM 1514 N ARG A 103 -11.796 -0.479 3.509 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.456 0.934 3.387 1.00 0.00 C ATOM 1516 C ARG A 103 -12.707 1.746 3.079 1.00 0.00 C ATOM 1517 O ARG A 103 -13.536 1.336 2.264 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.410 1.148 2.287 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.058 1.610 2.803 1.00 0.00 C ATOM 1520 CD ARG A 103 -8.401 0.547 3.666 1.00 0.00 C ATOM 1521 NE ARG A 103 -7.009 0.867 3.973 1.00 0.00 N ATOM 1522 CZ ARG A 103 -6.258 0.172 4.825 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -6.761 -0.897 5.435 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -5.005 0.546 5.061 1.00 0.00 N ATOM 0 H ARG A 103 -12.201 -0.887 2.667 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.034 1.269 4.334 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.279 0.216 1.738 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.788 1.885 1.578 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.408 1.850 1.961 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.181 2.525 3.382 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.960 0.439 4.595 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.446 -0.414 3.153 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.587 1.670 3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.722 -1.185 5.250 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.186 -1.430 6.088 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.620 1.364 4.590 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -4.428 0.015 5.713 1.00 0.00 H new ATOM 1538 N VAL A 104 -12.841 2.887 3.739 1.00 0.00 N ATOM 1539 CA VAL A 104 -13.988 3.756 3.540 1.00 0.00 C ATOM 1540 C VAL A 104 -13.562 5.221 3.644 1.00 0.00 C ATOM 1541 O VAL A 104 -12.640 5.559 4.388 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.108 3.451 4.571 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -14.631 3.707 5.994 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.366 4.259 4.279 1.00 0.00 C ATOM 0 H VAL A 104 -12.165 3.233 4.420 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.386 3.569 2.543 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.355 2.393 4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.437 3.485 6.693 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -13.775 3.068 6.211 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.339 4.752 6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.131 4.022 5.019 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.134 5.323 4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -16.735 4.011 3.284 1.00 0.00 H new ATOM 1554 N THR A 105 -14.198 6.082 2.864 1.00 0.00 N ATOM 1555 CA THR A 105 -13.891 7.505 2.883 1.00 0.00 C ATOM 1556 C THR A 105 -15.155 8.315 2.626 1.00 0.00 C ATOM 1557 O THR A 105 -15.964 7.952 1.774 1.00 0.00 O ATOM 1558 CB THR A 105 -12.828 7.863 1.823 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.794 6.871 1.809 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.213 9.226 2.096 1.00 0.00 C ATOM 0 H THR A 105 -14.933 5.819 2.207 1.00 0.00 H new ATOM 0 HA THR A 105 -13.492 7.747 3.868 1.00 0.00 H new ATOM 0 HB THR A 105 -13.323 7.894 0.853 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.573 6.642 0.882 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.468 9.449 1.332 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.993 9.988 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.737 9.220 3.076 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.330 9.395 3.374 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.501 10.248 3.226 1.00 0.00 C ATOM 1570 C ILE A 106 -16.085 11.680 2.882 1.00 0.00 C ATOM 1571 O ILE A 106 -15.046 12.163 3.338 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.369 10.241 4.507 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.666 11.031 4.294 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.588 10.795 5.692 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.602 11.000 5.484 1.00 0.00 C ATOM 0 H ILE A 106 -14.674 9.702 4.092 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.099 9.847 2.408 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.636 9.207 4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.416 12.067 4.067 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.186 10.630 3.424 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.218 10.781 6.582 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.703 10.182 5.864 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.283 11.820 5.480 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.497 11.580 5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -19.883 9.969 5.699 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.101 11.428 6.352 1.00 0.00 H new ATOM 1587 N LEU A 107 -16.884 12.345 2.064 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.605 13.710 1.657 1.00 0.00 C ATOM 1589 C LEU A 107 -17.773 14.620 2.010 1.00 0.00 C ATOM 1590 O LEU A 107 -18.921 14.330 1.668 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.345 13.764 0.151 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.936 15.136 -0.398 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.483 15.431 -0.064 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -16.169 15.200 -1.902 1.00 0.00 C ATOM 0 H LEU A 107 -17.739 11.956 1.666 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.718 14.055 2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.561 13.047 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.246 13.438 -0.368 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.556 15.897 0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.210 16.409 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.351 15.429 1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.845 14.667 -0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.873 16.181 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.575 14.430 -2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.225 15.035 -2.114 1.00 0.00 H new ATOM 1606 N THR A 108 -17.481 15.707 2.705 1.00 0.00 N ATOM 1607 CA THR A 108 -18.502 16.663 3.088 1.00 0.00 C ATOM 1608 C THR A 108 -18.657 17.735 2.012 1.00 0.00 C ATOM 1609 O THR A 108 -17.695 18.425 1.664 1.00 0.00 O ATOM 1610 CB THR A 108 -18.162 17.325 4.435 1.00 0.00 C ATOM 1611 OG1 THR A 108 -16.769 17.135 4.729 1.00 0.00 O ATOM 1612 CG2 THR A 108 -19.010 16.739 5.555 1.00 0.00 C ATOM 0 H THR A 108 -16.540 15.948 3.016 1.00 0.00 H new ATOM 0 HA THR A 108 -19.443 16.123 3.195 1.00 0.00 H new ATOM 0 HB THR A 108 -18.378 18.391 4.362 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.555 17.559 5.586 1.00 0.00 H new ATOM 0 HG21 THR A 108 -18.752 17.222 6.497 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.065 16.906 5.338 1.00 0.00 H new ATOM 0 HG23 THR A 108 -18.821 15.668 5.633 1.00 0.00 H new ATOM 1620 N ASP A 109 -19.857 17.865 1.473 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.112 18.855 0.431 1.00 0.00 C ATOM 1622 C ASP A 109 -20.614 20.160 1.025 1.00 0.00 C ATOM 1623 O ASP A 109 -21.337 20.166 2.020 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.128 18.334 -0.585 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.399 19.344 -1.685 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -20.648 19.355 -2.681 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -22.346 20.147 -1.545 1.00 0.00 O ATOM 0 H ASP A 109 -20.667 17.304 1.735 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.165 19.040 -0.077 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.758 17.408 -1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.061 18.094 -0.075 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.206 21.262 0.414 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.617 22.585 0.854 1.00 0.00 C ATOM 1634 C LYS A 110 -20.995 23.418 -0.366 1.00 0.00 C ATOM 1635 O LYS A 110 -20.840 24.638 -0.383 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.496 23.273 1.645 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.221 22.641 3.001 1.00 0.00 C ATOM 1638 CD LYS A 110 -18.151 21.562 2.915 1.00 0.00 C ATOM 1639 CE LYS A 110 -16.757 22.157 2.828 1.00 0.00 C ATOM 1640 NZ LYS A 110 -16.288 22.656 4.146 1.00 0.00 N ATOM 0 H LYS A 110 -19.585 21.264 -0.395 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.478 22.490 1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.581 23.252 1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.758 24.321 1.790 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.904 23.412 3.704 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.141 22.210 3.394 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.216 20.915 3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.335 20.937 2.041 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.063 21.404 2.456 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.755 22.975 2.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.292 22.946 4.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.865 23.472 4.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.378 21.901 4.855 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.491 22.730 -1.389 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.888 23.362 -2.635 1.00 0.00 C ATOM 1656 C PHE A 111 -23.402 23.295 -2.795 1.00 0.00 C ATOM 1657 O PHE A 111 -23.985 23.973 -3.644 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.194 22.652 -3.804 1.00 0.00 C ATOM 1659 CG PHE A 111 -21.431 23.284 -5.145 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -21.080 24.604 -5.376 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.996 22.553 -6.180 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -21.294 25.185 -6.609 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -22.213 23.129 -7.415 1.00 0.00 C ATOM 1664 CZ PHE A 111 -21.861 24.446 -7.632 1.00 0.00 C ATOM 0 H PHE A 111 -21.628 21.719 -1.374 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.590 24.410 -2.625 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.121 22.627 -3.612 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.535 21.617 -3.839 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -20.634 25.185 -4.582 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -22.269 21.521 -6.017 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -21.019 26.216 -6.775 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -22.658 22.550 -8.211 1.00 0.00 H new ATOM 0 HZ PHE A 111 -22.028 24.899 -8.598 1.00 0.00 H new ATOM 1674 N GLY A 112 -24.037 22.489 -1.955 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.478 22.335 -2.020 1.00 0.00 C ATOM 1676 C GLY A 112 -25.899 20.951 -2.477 1.00 0.00 C ATOM 1677 O GLY A 112 -27.073 20.718 -2.770 1.00 0.00 O ATOM 0 H GLY A 112 -23.580 21.938 -1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.905 22.534 -1.037 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.888 23.079 -2.703 1.00 0.00 H new ATOM 1681 N GLN A 113 -24.944 20.037 -2.561 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.221 18.670 -2.971 1.00 0.00 C ATOM 1683 C GLN A 113 -25.501 17.825 -1.733 1.00 0.00 C ATOM 1684 O GLN A 113 -25.102 18.202 -0.632 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.024 18.090 -3.734 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.477 19.000 -4.818 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.372 18.342 -5.621 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -22.623 17.738 -6.664 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.147 18.432 -5.134 1.00 0.00 N ATOM 0 H GLN A 113 -23.963 20.220 -2.349 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.090 18.661 -3.629 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.227 17.870 -3.024 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.320 17.143 -4.185 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.286 19.290 -5.488 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.097 19.915 -4.363 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -20.979 18.942 -4.266 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -20.369 17.992 -5.626 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.209 16.691 -1.884 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.509 15.805 -0.757 1.00 0.00 C ATOM 1700 C PRO A 114 -25.236 15.316 -0.068 1.00 0.00 C ATOM 1701 O PRO A 114 -24.572 14.391 -0.540 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.270 14.635 -1.398 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.001 14.740 -2.864 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.786 16.197 -3.141 1.00 0.00 C ATOM 0 HA PRO A 114 -27.082 16.309 0.021 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.925 13.679 -1.003 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.338 14.700 -1.189 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.124 14.156 -3.143 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.839 14.352 -3.443 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.112 16.352 -3.983 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.720 16.704 -3.383 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.895 15.968 1.041 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.699 15.636 1.807 1.00 0.00 C ATOM 1714 C LYS A 115 -23.729 14.186 2.270 1.00 0.00 C ATOM 1715 O LYS A 115 -24.777 13.544 2.271 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.569 16.559 3.020 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.848 18.021 2.711 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.658 18.895 3.941 1.00 0.00 C ATOM 1719 CE LYS A 115 -24.089 20.329 3.672 1.00 0.00 C ATOM 1720 NZ LYS A 115 -23.777 21.225 4.816 1.00 0.00 N ATOM 0 H LYS A 115 -25.438 16.738 1.432 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.837 15.775 1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -24.257 16.223 3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.562 16.469 3.427 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -23.183 18.360 1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.868 18.128 2.341 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.236 18.489 4.771 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.611 18.878 4.243 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -23.589 20.696 2.776 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -25.160 20.355 3.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.086 22.193 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -24.274 20.889 5.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -22.752 21.221 4.991 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.573 13.680 2.666 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.484 12.312 3.122 1.00 0.00 C ATOM 1736 C GLY A 116 -21.892 11.402 2.071 1.00 0.00 C ATOM 1737 O GLY A 116 -21.855 10.186 2.250 1.00 0.00 O ATOM 0 H GLY A 116 -21.692 14.195 2.679 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.873 12.270 4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.478 11.955 3.393 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.435 11.999 0.967 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.828 11.247 -0.129 1.00 0.00 C ATOM 1743 C PHE A 117 -19.726 10.342 0.394 1.00 0.00 C ATOM 1744 O PHE A 117 -18.750 10.815 0.972 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.243 12.197 -1.174 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.274 12.989 -1.929 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.259 12.346 -2.663 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.252 14.375 -1.916 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.204 13.068 -3.367 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.194 15.103 -2.617 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.172 14.448 -3.345 1.00 0.00 C ATOM 0 H PHE A 117 -21.475 13.006 0.810 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.607 10.640 -0.591 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.560 12.888 -0.680 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.652 11.619 -1.885 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -22.288 11.267 -2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.490 14.892 -1.351 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.966 12.554 -3.933 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -22.167 16.182 -2.597 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.909 15.015 -3.895 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.885 9.048 0.197 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.907 8.087 0.669 1.00 0.00 C ATOM 1763 C ALA A 118 -18.814 6.899 -0.270 1.00 0.00 C ATOM 1764 O ALA A 118 -19.586 6.780 -1.221 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.266 7.626 2.075 1.00 0.00 C ATOM 0 H ALA A 118 -20.683 8.637 -0.287 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.932 8.573 0.693 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.526 6.904 2.421 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.278 8.484 2.747 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.251 7.159 2.064 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.851 6.036 -0.010 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.653 4.841 -0.809 1.00 0.00 C ATOM 1773 C TYR A 119 -16.967 3.776 0.033 1.00 0.00 C ATOM 1774 O TYR A 119 -16.201 4.097 0.944 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.829 5.149 -2.071 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.400 5.553 -1.795 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -14.393 4.599 -1.722 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -15.056 6.885 -1.605 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.087 4.959 -1.465 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.751 7.253 -1.348 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.771 6.285 -1.281 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.467 6.647 -1.024 1.00 0.00 O ATOM 0 H TYR A 119 -17.187 6.142 0.757 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.625 4.471 -1.134 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.828 4.269 -2.714 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.320 5.949 -2.626 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.637 3.557 -1.869 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -15.822 7.645 -1.659 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -12.317 4.204 -1.409 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.499 8.293 -1.200 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.412 7.620 -0.920 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.264 2.519 -0.250 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.667 1.412 0.477 1.00 0.00 C ATOM 1794 C VAL A 120 -15.987 0.449 -0.490 1.00 0.00 C ATOM 1795 O VAL A 120 -16.530 0.146 -1.554 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.715 0.656 1.331 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.262 1.551 2.436 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.852 0.120 0.473 1.00 0.00 C ATOM 0 H VAL A 120 -17.918 2.239 -0.981 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.921 1.828 1.155 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.210 -0.194 1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -18.996 0.998 3.022 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.445 1.869 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.736 2.427 1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.569 -0.405 1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.350 0.949 -0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.453 -0.569 -0.271 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.791 -0.003 -0.144 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.050 -0.925 -0.995 1.00 0.00 C ATOM 1810 C GLU A 121 -13.587 -2.149 -0.206 1.00 0.00 C ATOM 1811 O GLU A 121 -13.336 -2.068 1.004 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.857 -0.209 -1.642 1.00 0.00 C ATOM 1813 CG GLU A 121 -11.935 0.487 -0.652 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.818 1.264 -1.330 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -11.047 2.425 -1.728 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.697 0.722 -1.459 1.00 0.00 O ATOM 0 H GLU A 121 -14.312 0.253 0.719 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.716 -1.272 -1.785 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.278 -0.935 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.232 0.528 -2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.521 1.167 -0.034 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.500 -0.256 0.016 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.493 -3.287 -0.891 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.065 -4.531 -0.263 1.00 0.00 C ATOM 1825 C PHE A 122 -12.327 -5.412 -1.268 1.00 0.00 C ATOM 1826 O PHE A 122 -12.351 -5.147 -2.469 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.270 -5.279 0.313 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.918 -6.256 1.398 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.242 -5.840 2.531 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.270 -7.590 1.285 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -12.919 -6.734 3.534 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.951 -8.491 2.282 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.274 -8.064 3.409 1.00 0.00 C ATOM 0 H PHE A 122 -13.709 -3.371 -1.884 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.382 -4.288 0.551 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.981 -4.553 0.708 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.774 -5.812 -0.493 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -12.963 -4.802 2.633 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.800 -7.930 0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.391 -6.395 4.413 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.231 -9.529 2.181 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.023 -8.767 4.189 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.672 -6.457 -0.765 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.916 -7.375 -1.611 1.00 0.00 C ATOM 1845 C VAL A 123 -11.825 -8.429 -2.244 1.00 0.00 C ATOM 1846 O VAL A 123 -11.685 -8.754 -3.422 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.800 -8.093 -0.812 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.827 -8.788 -1.755 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.061 -7.118 0.094 1.00 0.00 C ATOM 0 H VAL A 123 -11.651 -6.688 0.228 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.464 -6.771 -2.397 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.271 -8.848 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.051 -9.286 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.363 -9.525 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.370 -8.050 -2.414 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.283 -7.649 0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.607 -6.333 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.763 -6.673 0.799 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.751 -8.961 -1.459 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.661 -9.987 -1.949 1.00 0.00 C ATOM 1861 C GLU A 124 -14.675 -9.406 -2.927 1.00 0.00 C ATOM 1862 O GLU A 124 -15.382 -8.442 -2.621 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.370 -10.681 -0.788 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.425 -11.493 0.080 1.00 0.00 C ATOM 1865 CD GLU A 124 -14.147 -12.276 1.152 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -14.825 -13.270 0.811 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -14.036 -11.910 2.335 1.00 0.00 O ATOM 0 H GLU A 124 -12.892 -8.700 -0.483 1.00 0.00 H new ATOM 0 HA GLU A 124 -13.068 -10.729 -2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.867 -9.932 -0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.147 -11.336 -1.182 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.861 -12.181 -0.549 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.703 -10.824 0.548 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.750 -10.023 -4.095 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.643 -9.590 -5.154 1.00 0.00 C ATOM 1876 C ILE A 125 -17.104 -9.811 -4.771 1.00 0.00 C ATOM 1877 O ILE A 125 -17.940 -8.932 -4.967 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.334 -10.338 -6.474 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.919 -10.005 -6.963 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.360 -9.994 -7.547 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -12.866 -10.998 -6.513 1.00 0.00 C ATOM 0 H ILE A 125 -14.190 -10.841 -4.335 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.479 -8.523 -5.302 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.392 -11.408 -6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.922 -9.962 -8.052 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.645 -9.012 -6.605 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.121 -10.532 -8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.354 -10.282 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.340 -8.921 -7.739 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.892 -10.695 -6.898 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -12.833 -11.025 -5.424 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.114 -11.989 -6.893 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.400 -10.975 -4.203 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.766 -11.309 -3.810 1.00 0.00 C ATOM 1895 C ASP A 126 -19.296 -10.354 -2.748 1.00 0.00 C ATOM 1896 O ASP A 126 -20.502 -10.128 -2.652 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.856 -12.743 -3.300 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.755 -13.597 -4.168 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.950 -13.258 -4.310 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.266 -14.606 -4.723 1.00 0.00 O ATOM 0 H ASP A 126 -16.714 -11.703 -4.004 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.384 -11.210 -4.702 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.858 -13.181 -3.270 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -19.234 -12.741 -2.278 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.390 -9.792 -1.954 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.771 -8.854 -0.911 1.00 0.00 C ATOM 1907 C ALA A 127 -19.394 -7.609 -1.525 1.00 0.00 C ATOM 1908 O ALA A 127 -20.548 -7.278 -1.250 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.565 -8.491 -0.056 1.00 0.00 C ATOM 0 H ALA A 127 -17.388 -9.972 -2.015 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.513 -9.327 -0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -17.868 -7.788 0.720 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.163 -9.392 0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.800 -8.033 -0.682 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.644 -6.942 -2.392 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.137 -5.740 -3.046 1.00 0.00 C ATOM 1917 C VAL A 128 -20.250 -6.081 -4.037 1.00 0.00 C ATOM 1918 O VAL A 128 -21.131 -5.264 -4.303 1.00 0.00 O ATOM 1919 CB VAL A 128 -18.002 -4.965 -3.757 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.438 -5.753 -4.930 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.485 -3.593 -4.209 1.00 0.00 C ATOM 0 H VAL A 128 -17.697 -7.212 -2.657 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.544 -5.092 -2.269 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.196 -4.825 -3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.643 -5.178 -5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.036 -6.701 -4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.230 -5.945 -5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.671 -3.066 -4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.318 -3.711 -4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.813 -3.019 -3.342 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.215 -7.306 -4.562 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.219 -7.772 -5.513 1.00 0.00 C ATOM 1933 C GLN A 129 -22.600 -7.784 -4.868 1.00 0.00 C ATOM 1934 O GLN A 129 -23.576 -7.325 -5.455 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.846 -9.168 -6.020 1.00 0.00 C ATOM 1936 CG GLN A 129 -21.974 -9.898 -6.727 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.476 -11.069 -7.550 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -21.237 -10.939 -8.748 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -21.302 -12.218 -6.912 1.00 0.00 N ATOM 0 H GLN A 129 -19.497 -7.996 -4.342 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.248 -7.088 -6.361 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.001 -9.080 -6.703 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.512 -9.771 -5.176 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.692 -10.255 -5.988 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.505 -9.201 -7.375 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.512 -12.285 -5.916 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -20.958 -13.035 -7.417 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.677 -8.302 -3.652 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.945 -8.351 -2.941 1.00 0.00 C ATOM 1950 C ASN A 130 -24.326 -6.957 -2.464 1.00 0.00 C ATOM 1951 O ASN A 130 -25.507 -6.633 -2.312 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.875 -9.321 -1.759 1.00 0.00 C ATOM 1953 CG ASN A 130 -24.078 -10.765 -2.177 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -25.210 -11.227 -2.339 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.981 -11.486 -2.363 1.00 0.00 N ATOM 0 H ASN A 130 -21.885 -8.691 -3.141 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.711 -8.714 -3.626 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.907 -9.221 -1.269 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.634 -9.049 -1.025 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -23.055 -12.462 -2.651 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -22.063 -11.065 -2.218 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.314 -6.125 -2.254 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.523 -4.762 -1.806 1.00 0.00 C ATOM 1964 C ALA A 131 -24.162 -3.923 -2.906 1.00 0.00 C ATOM 1965 O ALA A 131 -25.171 -3.266 -2.675 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.210 -4.148 -1.354 1.00 0.00 C ATOM 0 H ALA A 131 -22.335 -6.377 -2.389 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.206 -4.779 -0.957 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.383 -3.125 -1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.799 -4.733 -0.532 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.505 -4.145 -2.185 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.598 -3.974 -4.113 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.132 -3.208 -5.238 1.00 0.00 C ATOM 1974 C LEU A 132 -25.521 -3.703 -5.634 1.00 0.00 C ATOM 1975 O LEU A 132 -26.253 -3.023 -6.356 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.180 -3.256 -6.445 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.812 -4.650 -6.970 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.791 -5.109 -8.041 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.391 -4.644 -7.518 1.00 0.00 C ATOM 0 H LEU A 132 -22.776 -4.535 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.220 -2.171 -4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.634 -2.693 -7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.259 -2.739 -6.174 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.869 -5.353 -6.139 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.505 -6.100 -8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.796 -5.149 -7.622 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.773 -4.407 -8.875 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.140 -5.638 -7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.318 -3.924 -8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.697 -4.366 -6.725 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.873 -4.894 -5.167 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.171 -5.480 -5.454 1.00 0.00 C ATOM 1993 C LEU A 133 -28.219 -4.923 -4.495 1.00 0.00 C ATOM 1994 O LEU A 133 -29.244 -4.387 -4.918 1.00 0.00 O ATOM 1995 CB LEU A 133 -27.102 -7.006 -5.338 1.00 0.00 C ATOM 1996 CG LEU A 133 -28.402 -7.744 -5.660 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -28.759 -7.586 -7.129 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -28.279 -9.212 -5.295 1.00 0.00 C ATOM 0 H LEU A 133 -25.271 -5.475 -4.584 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.456 -5.222 -6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -26.322 -7.370 -6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -26.799 -7.264 -4.323 1.00 0.00 H new ATOM 0 HG LEU A 133 -29.204 -7.305 -5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -29.687 -8.119 -7.337 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -28.888 -6.529 -7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -27.959 -7.997 -7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -29.212 -9.725 -5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.465 -9.661 -5.864 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.072 -9.306 -4.229 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.943 -5.036 -3.203 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.851 -4.545 -2.179 1.00 0.00 C ATOM 2012 C LEU A 134 -28.159 -3.496 -1.318 1.00 0.00 C ATOM 2013 O LEU A 134 -27.473 -3.823 -0.348 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.363 -5.697 -1.308 1.00 0.00 C ATOM 2015 CG LEU A 134 -30.246 -6.721 -2.030 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.660 -7.832 -1.078 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.473 -6.045 -2.625 1.00 0.00 C ATOM 0 H LEU A 134 -27.093 -5.466 -2.839 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.707 -4.084 -2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.505 -6.218 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -29.928 -5.278 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.668 -7.160 -2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.286 -8.550 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.771 -8.336 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -31.220 -7.407 -0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.087 -6.788 -3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.053 -5.578 -1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.159 -5.284 -3.339 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.331 -2.237 -1.688 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.715 -1.132 -0.957 1.00 0.00 C ATOM 2031 C ASN A 135 -28.610 0.095 -0.967 1.00 0.00 C ATOM 2032 O ASN A 135 -28.988 0.615 0.081 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.369 -0.770 -1.583 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.221 -0.888 -0.603 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -24.333 -0.042 -0.572 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -25.214 -1.957 0.182 1.00 0.00 N ATOM 0 H ASN A 135 -28.892 -1.951 -2.490 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.569 -1.456 0.073 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.182 -1.422 -2.436 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.413 0.250 -1.965 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -24.450 -2.099 0.843 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -25.972 -2.637 0.125 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.948 0.555 -2.165 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.791 1.730 -2.324 1.00 0.00 C ATOM 2045 C GLU A 136 -31.241 1.419 -1.974 1.00 0.00 C ATOM 2046 O GLU A 136 -32.036 1.036 -2.834 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.687 2.286 -3.750 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.236 1.260 -4.783 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.051 1.858 -6.160 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -28.763 3.068 -6.257 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -29.190 1.120 -7.152 1.00 0.00 O ATOM 0 H GLU A 136 -28.649 0.130 -3.043 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.434 2.492 -1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.658 2.682 -4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.987 3.122 -3.753 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.297 0.812 -4.457 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -29.971 0.457 -4.836 1.00 0.00 H new ATOM 2058 N THR A 137 -31.568 1.559 -0.701 1.00 0.00 N ATOM 2059 CA THR A 137 -32.914 1.314 -0.220 1.00 0.00 C ATOM 2060 C THR A 137 -33.316 2.385 0.790 1.00 0.00 C ATOM 2061 O THR A 137 -34.204 3.198 0.527 1.00 0.00 O ATOM 2062 CB THR A 137 -33.032 -0.079 0.428 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.373 -1.049 -0.395 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.491 -0.472 0.612 1.00 0.00 C ATOM 0 H THR A 137 -30.910 1.844 0.024 1.00 0.00 H new ATOM 0 HA THR A 137 -33.586 1.352 -1.078 1.00 0.00 H new ATOM 0 HB THR A 137 -32.558 -0.044 1.409 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.448 -1.934 0.019 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.547 -1.459 1.071 1.00 0.00 H new ATOM 0 HG22 THR A 137 -34.986 0.256 1.255 1.00 0.00 H new ATOM 0 HG23 THR A 137 -34.987 -0.495 -0.358 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.639 2.402 1.931 1.00 0.00 N ATOM 2073 CA GLU A 138 -32.929 3.366 2.981 1.00 0.00 C ATOM 2074 C GLU A 138 -31.722 3.532 3.894 1.00 0.00 C ATOM 2075 O GLU A 138 -31.078 2.550 4.271 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.151 2.912 3.788 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.548 3.852 4.916 1.00 0.00 C ATOM 2078 CD GLU A 138 -33.867 3.511 6.224 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -33.937 2.339 6.645 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -33.250 4.410 6.835 1.00 0.00 O ATOM 0 H GLU A 138 -31.882 1.755 2.152 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.150 4.330 2.523 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -34.997 2.801 3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.948 1.927 4.208 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.298 4.875 4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.629 3.814 5.052 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.420 4.776 4.230 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.308 5.096 5.108 1.00 0.00 C ATOM 2089 C LEU A 139 -30.607 6.398 5.834 1.00 0.00 C ATOM 2090 O LEU A 139 -30.824 7.427 5.192 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.010 5.229 4.303 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.771 4.549 4.905 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.466 5.087 6.298 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -27.953 3.039 4.944 1.00 0.00 C ATOM 0 H LEU A 139 -31.939 5.591 3.902 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.179 4.292 5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.179 4.816 3.308 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.792 6.289 4.176 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.921 4.780 4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.584 4.586 6.697 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.279 6.159 6.241 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.316 4.901 6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.064 2.576 5.374 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.822 2.793 5.555 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.103 2.664 3.932 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.667 6.338 7.165 1.00 0.00 N ATOM 2107 CA HIS A 140 -30.939 7.518 7.993 1.00 0.00 C ATOM 2108 C HIS A 140 -32.354 8.041 7.739 1.00 0.00 C ATOM 2109 O HIS A 140 -32.677 9.185 8.059 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.907 8.622 7.702 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.589 9.498 8.877 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.445 9.353 9.627 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.254 10.546 9.413 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.421 10.270 10.575 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.507 11.009 10.467 1.00 0.00 N ATOM 0 H HIS A 140 -30.530 5.479 7.698 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.860 7.228 9.041 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.986 8.158 7.351 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.280 9.246 6.890 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.726 8.646 9.474 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.199 10.945 9.074 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.643 10.394 11.314 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.199 7.186 7.175 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.559 7.577 6.872 1.00 0.00 C ATOM 2125 C GLY A 141 -34.674 8.193 5.490 1.00 0.00 C ATOM 2126 O GLY A 141 -35.774 8.478 5.017 1.00 0.00 O ATOM 0 H GLY A 141 -32.964 6.226 6.922 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.211 6.706 6.937 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.907 8.291 7.618 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.536 8.387 4.842 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.497 8.976 3.511 1.00 0.00 C ATOM 2132 C ARG A 142 -33.143 7.915 2.478 1.00 0.00 C ATOM 2133 O ARG A 142 -32.861 6.764 2.825 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.462 10.105 3.467 1.00 0.00 C ATOM 2135 CG ARG A 142 -32.997 11.416 2.909 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.237 12.431 4.013 1.00 0.00 C ATOM 2137 NE ARG A 142 -34.255 11.979 4.958 1.00 0.00 N ATOM 2138 CZ ARG A 142 -34.071 11.892 6.276 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -32.906 12.238 6.819 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -35.057 11.463 7.054 1.00 0.00 N ATOM 0 H ARG A 142 -32.620 8.143 5.219 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.481 9.383 3.280 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -32.086 10.278 4.475 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -31.615 9.783 2.861 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.288 11.822 2.187 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -33.928 11.232 2.373 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -32.304 12.615 4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -33.546 13.379 3.573 1.00 0.00 H new ATOM 0 HE ARG A 142 -35.166 11.712 4.585 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -32.146 12.572 6.226 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.773 12.169 7.828 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -35.953 11.201 6.644 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -34.919 11.396 8.062 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.164 8.303 1.214 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.831 7.394 0.131 1.00 0.00 C ATOM 2156 C GLN A 143 -31.547 7.856 -0.547 1.00 0.00 C ATOM 2157 O GLN A 143 -31.260 9.052 -0.588 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.979 7.326 -0.879 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.210 8.622 -1.644 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.590 8.696 -2.261 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.564 8.215 -1.682 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -35.685 9.280 -3.445 1.00 0.00 N ATOM 0 H GLN A 143 -33.409 9.246 0.912 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.677 6.394 0.537 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.775 6.527 -1.592 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.896 7.058 -0.354 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.072 9.467 -0.970 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.460 8.715 -2.429 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.853 9.666 -3.891 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -36.590 9.344 -3.911 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.775 6.915 -1.067 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.525 7.242 -1.736 1.00 0.00 C ATOM 2173 C LEU A 144 -29.365 6.432 -3.012 1.00 0.00 C ATOM 2174 O LEU A 144 -30.192 5.571 -3.321 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.326 7.015 -0.803 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.479 5.893 0.230 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -28.354 4.527 -0.426 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.441 6.050 1.326 1.00 0.00 C ATOM 0 H LEU A 144 -30.992 5.919 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.556 8.299 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.450 6.800 -1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -28.123 7.945 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.474 5.965 0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.466 3.749 0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.131 4.414 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -27.375 4.437 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.558 5.248 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.443 6.003 0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.576 7.012 1.820 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.307 6.724 -3.749 1.00 0.00 N ATOM 2191 CA LYS A 145 -28.014 6.041 -5.000 1.00 0.00 C ATOM 2192 C LYS A 145 -26.616 5.436 -4.942 1.00 0.00 C ATOM 2193 O LYS A 145 -25.643 6.122 -4.639 1.00 0.00 O ATOM 2194 CB LYS A 145 -28.123 7.024 -6.171 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.811 6.406 -7.523 1.00 0.00 C ATOM 2196 CD LYS A 145 -27.944 7.426 -8.640 1.00 0.00 C ATOM 2197 CE LYS A 145 -27.408 6.882 -9.952 1.00 0.00 C ATOM 2198 NZ LYS A 145 -27.540 7.867 -11.059 1.00 0.00 N ATOM 0 H LYS A 145 -27.626 7.441 -3.498 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.738 5.240 -5.150 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -29.132 7.436 -6.195 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.443 7.858 -5.998 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -26.799 6.002 -7.516 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.486 5.571 -7.708 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -28.992 7.703 -8.760 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -27.403 8.334 -8.372 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -26.359 6.611 -9.831 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -27.945 5.970 -10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -27.162 7.456 -11.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -28.543 8.107 -11.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -27.007 8.728 -10.823 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.516 4.151 -5.237 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.234 3.463 -5.195 1.00 0.00 C ATOM 2214 C VAL A 146 -24.829 2.978 -6.583 1.00 0.00 C ATOM 2215 O VAL A 146 -25.596 2.289 -7.260 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.267 2.270 -4.211 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -23.937 1.532 -4.197 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.625 2.749 -2.813 1.00 0.00 C ATOM 0 H VAL A 146 -27.304 3.563 -5.508 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.493 4.181 -4.843 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.033 1.573 -4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -23.991 0.699 -3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -23.721 1.153 -5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.145 2.215 -3.889 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.645 1.899 -2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.881 3.469 -2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.607 3.222 -2.831 1.00 0.00 H new ATOM 2228 N SER A 147 -23.631 3.350 -7.004 1.00 0.00 N ATOM 2229 CA SER A 147 -23.120 2.964 -8.311 1.00 0.00 C ATOM 2230 C SER A 147 -21.809 2.191 -8.171 1.00 0.00 C ATOM 2231 O SER A 147 -21.077 2.367 -7.200 1.00 0.00 O ATOM 2232 CB SER A 147 -22.897 4.210 -9.170 1.00 0.00 C ATOM 2233 OG SER A 147 -23.981 5.121 -9.050 1.00 0.00 O ATOM 0 H SER A 147 -22.990 3.923 -6.456 1.00 0.00 H new ATOM 0 HA SER A 147 -23.854 2.318 -8.793 1.00 0.00 H new ATOM 0 HB2 SER A 147 -21.972 4.701 -8.869 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.778 3.918 -10.214 1.00 0.00 H new ATOM 0 HG SER A 147 -23.810 5.908 -9.608 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.517 1.334 -9.142 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.289 0.551 -9.124 1.00 0.00 C ATOM 2241 C ALA A 148 -19.094 1.425 -9.483 1.00 0.00 C ATOM 2242 O ALA A 148 -19.009 1.950 -10.596 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.399 -0.625 -10.079 1.00 0.00 C ATOM 0 H ALA A 148 -22.114 1.164 -9.951 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.138 0.164 -8.116 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.474 -1.201 -10.055 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.231 -1.262 -9.778 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.571 -0.257 -11.091 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.170 1.569 -8.545 1.00 0.00 N ATOM 2250 CA LYS A 149 -16.986 2.391 -8.753 1.00 0.00 C ATOM 2251 C LYS A 149 -15.825 1.545 -9.275 1.00 0.00 C ATOM 2252 O LYS A 149 -14.704 1.629 -8.771 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.592 3.082 -7.443 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.738 4.329 -7.637 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.975 4.695 -6.371 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.762 3.799 -6.167 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.661 4.128 -7.110 1.00 0.00 N ATOM 0 H LYS A 149 -18.217 1.125 -7.628 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.218 3.150 -9.500 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.497 3.354 -6.900 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.047 2.373 -6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -15.033 4.163 -8.451 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -16.375 5.163 -7.932 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.654 5.735 -6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.638 4.612 -5.510 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.404 3.901 -5.142 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.054 2.757 -6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.791 3.643 -6.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.919 3.816 -8.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -12.501 5.156 -7.112 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.097 0.724 -10.280 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.068 -0.121 -10.864 1.00 0.00 C ATOM 2273 C ARG A 150 -14.135 0.719 -11.725 1.00 0.00 C ATOM 2274 O ARG A 150 -14.433 1.007 -12.884 1.00 0.00 O ATOM 2275 CB ARG A 150 -15.685 -1.250 -11.695 1.00 0.00 C ATOM 2276 CG ARG A 150 -14.659 -2.260 -12.198 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.915 -3.654 -11.638 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.670 -4.395 -11.398 1.00 0.00 N ATOM 2279 CZ ARG A 150 -13.175 -5.324 -12.221 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -13.808 -5.627 -13.348 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -12.049 -5.959 -11.909 1.00 0.00 N ATOM 0 H ARG A 150 -17.019 0.626 -10.706 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.497 -0.575 -10.054 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.430 -1.769 -11.093 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.209 -0.819 -12.548 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.687 -2.295 -13.287 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.658 -1.933 -11.915 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.472 -3.572 -10.705 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.540 -4.214 -12.334 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.149 -4.187 -10.547 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.677 -5.150 -13.589 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -13.426 -6.337 -13.973 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -11.562 -5.737 -11.041 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -11.672 -6.668 -12.538 1.00 0.00 H new ATOM 2295 N THR A 151 -13.025 1.135 -11.134 1.00 0.00 N ATOM 2296 CA THR A 151 -12.043 1.948 -11.830 1.00 0.00 C ATOM 2297 C THR A 151 -11.454 1.189 -13.022 1.00 0.00 C ATOM 2298 O THR A 151 -11.283 -0.034 -12.978 1.00 0.00 O ATOM 2299 CB THR A 151 -10.916 2.406 -10.877 1.00 0.00 C ATOM 2300 OG1 THR A 151 -10.099 3.396 -11.518 1.00 0.00 O ATOM 2301 CG2 THR A 151 -10.047 1.234 -10.427 1.00 0.00 C ATOM 0 H THR A 151 -12.782 0.920 -10.167 1.00 0.00 H new ATOM 0 HA THR A 151 -12.555 2.836 -12.201 1.00 0.00 H new ATOM 0 HB THR A 151 -11.387 2.836 -9.993 1.00 0.00 H new ATOM 0 HG1 THR A 151 -9.389 3.681 -10.905 1.00 0.00 H new ATOM 0 HG21 THR A 151 -9.266 1.596 -9.758 1.00 0.00 H new ATOM 0 HG22 THR A 151 -10.664 0.504 -9.903 1.00 0.00 H new ATOM 0 HG23 THR A 151 -9.590 0.764 -11.298 1.00 0.00 H new ATOM 2309 N ASN A 152 -11.173 1.922 -14.090 1.00 0.00 N ATOM 2310 CA ASN A 152 -10.613 1.350 -15.306 1.00 0.00 C ATOM 2311 C ASN A 152 -10.040 2.464 -16.174 1.00 0.00 C ATOM 2312 O ASN A 152 -9.863 3.589 -15.700 1.00 0.00 O ATOM 2313 CB ASN A 152 -11.692 0.577 -16.071 1.00 0.00 C ATOM 2314 CG ASN A 152 -11.127 -0.608 -16.829 1.00 0.00 C ATOM 2315 OD1 ASN A 152 -10.803 -0.507 -18.014 1.00 0.00 O ATOM 2316 ND2 ASN A 152 -10.996 -1.740 -16.149 1.00 0.00 N ATOM 0 H ASN A 152 -11.327 2.929 -14.138 1.00 0.00 H new ATOM 0 HA ASN A 152 -9.814 0.656 -15.044 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.451 0.228 -15.370 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.189 1.249 -16.771 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -10.615 -2.568 -16.606 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -11.276 -1.782 -15.169 1.00 0.00 H new ATOM 2323 N ILE A 153 -9.757 2.165 -17.433 1.00 0.00 N ATOM 2324 CA ILE A 153 -9.211 3.154 -18.348 1.00 0.00 C ATOM 2325 C ILE A 153 -10.224 3.485 -19.432 1.00 0.00 C ATOM 2326 O ILE A 153 -11.060 2.645 -19.770 1.00 0.00 O ATOM 2327 CB ILE A 153 -7.894 2.675 -19.004 1.00 0.00 C ATOM 2328 CG1 ILE A 153 -8.058 1.264 -19.581 1.00 0.00 C ATOM 2329 CG2 ILE A 153 -6.755 2.713 -17.994 1.00 0.00 C ATOM 2330 CD1 ILE A 153 -6.904 0.819 -20.452 1.00 0.00 C ATOM 0 H ILE A 153 -9.897 1.242 -17.845 1.00 0.00 H new ATOM 0 HA ILE A 153 -8.991 4.046 -17.762 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.652 3.351 -19.824 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -8.173 0.557 -18.759 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -8.977 1.226 -20.166 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -5.835 2.373 -18.470 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -6.622 3.733 -17.634 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.992 2.060 -17.154 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.095 -0.188 -20.822 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.800 1.502 -21.295 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.984 0.823 -19.867 1.00 0.00 H new ATOM 2342 N PRO A 154 -10.179 4.718 -19.970 1.00 0.00 N ATOM 2343 CA PRO A 154 -11.096 5.157 -21.025 1.00 0.00 C ATOM 2344 C PRO A 154 -10.981 4.298 -22.283 1.00 0.00 C ATOM 2345 O PRO A 154 -10.042 4.444 -23.068 1.00 0.00 O ATOM 2346 CB PRO A 154 -10.663 6.601 -21.318 1.00 0.00 C ATOM 2347 CG PRO A 154 -9.290 6.724 -20.751 1.00 0.00 C ATOM 2348 CD PRO A 154 -9.242 5.786 -19.581 1.00 0.00 C ATOM 0 HA PRO A 154 -12.137 5.074 -20.713 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -10.665 6.802 -22.389 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -11.344 7.317 -20.858 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -8.536 6.461 -21.493 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -9.087 7.748 -20.439 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.236 5.399 -19.415 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -9.551 6.277 -18.658 1.00 0.00 H new ATOM 2356 N GLY A 155 -11.925 3.391 -22.450 1.00 0.00 N ATOM 2357 CA GLY A 155 -11.927 2.510 -23.595 1.00 0.00 C ATOM 2358 C GLY A 155 -12.441 1.140 -23.224 1.00 0.00 C ATOM 2359 O GLY A 155 -13.251 1.047 -22.274 1.00 0.00 O ATOM 0 H GLY A 155 -12.701 3.247 -21.804 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -12.549 2.934 -24.383 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -10.917 2.427 -23.996 1.00 0.00 H new TER 2363 GLY A 155