USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1236 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 24 HIS : no HD1:sc= -0.0858 X(o=-0.086,f=-0.086) USER MOD Set 1.2: A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 73 GLN : amide:sc= -0.611 K(o=0.034,f=-10!) USER MOD Set 2.2: A 135 ASN : amide:sc= 0.645 K(o=0.034,f=-17!) USER MOD Set 3.1: A 66 THR OG1 : rot 60:sc= 1.23 USER MOD Set 3.2: A 68 HIS : no HD1:sc= 0.79 K(o=2.6,f=-11!) USER MOD Set 3.3: A 83 HIS : no HE2:sc= 0.577 K(o=2.6,f=-6.3!) USER MOD Set 4.1: A 67 LYS NZ :NH3+ -151:sc= 0.817 (180deg=-0.617) USER MOD Set 4.2: A 98 SER OG : rot 36:sc= 0.95 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=-0.0579) USER MOD Single : A 7 GLN : amide:sc= 1.19 K(o=1.2,f=-0.014) USER MOD Single : A 8 ASN : amide:sc= -0.363 K(o=-0.36,f=-3.6!) USER MOD Single : A 17 SER OG : rot -146:sc= 1.01 USER MOD Single : A 20 THR OG1 : rot 153:sc= 2.02 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0368 USER MOD Single : A 32 GLN : amide:sc= 0.544 K(o=0.54,f=-4.7!) USER MOD Single : A 35 SER OG : rot 69:sc= 1.07 USER MOD Single : A 37 LYS NZ :NH3+ 165:sc= 0.57 (180deg=0.327) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -173:sc= 0 (180deg=-0.0807) USER MOD Single : A 48 SER OG : rot -31:sc= 0.61 USER MOD Single : A 54 SER OG : rot -114:sc= 0.957 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.0382 K(o=-0.038,f=-3.5!) USER MOD Single : A 74 SER OG : rot 180:sc= 0.499 USER MOD Single : A 88 THR OG1 : rot -162:sc= 1.37 USER MOD Single : A 90 SER OG : rot 173:sc= 1.3 USER MOD Single : A 92 LYS NZ :NH3+ -132:sc= 0.185 (180deg=-0.0774) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.0246 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0.493 K(o=0.49,f=-5.2!) USER MOD Single : A 111 LYS NZ :NH3+ 141:sc= 0.0969 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 146:sc= -0.128 (180deg=-0.793) USER MOD Single : A 123 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0.416 USER MOD Single : A 129 THR OG1 : rot 64:sc= 1.07 USER MOD Single : A 134 THR OG1 : rot -100:sc= 0.298 USER MOD Single : A 141 THR OG1 : rot 14:sc= 0.944 USER MOD Single : A 143 SER OG : rot -179:sc= 0.977 USER MOD Single : A 145 LYS NZ :NH3+ -155:sc= 0.145 (180deg=0.0724) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 28:sc= 0.998 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 154 GLN : amide:sc= 0.9 K(o=0.9,f=-0.2) USER MOD Single : A 159 LYS NZ :NH3+ 162:sc= 1.36 (180deg=0.36) USER MOD Single : A 162 LYS NZ :NH3+ 178:sc= 1.11 (180deg=1.09) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.470 10.759 -9.768 1.00 0.00 N ATOM 2 CA MET A 1 29.780 10.034 -8.547 1.00 0.00 C ATOM 3 C MET A 1 28.497 9.447 -7.955 1.00 0.00 C ATOM 4 O MET A 1 28.446 8.277 -7.577 1.00 0.00 O ATOM 5 CB MET A 1 30.483 10.986 -7.567 1.00 0.00 C ATOM 6 CG MET A 1 30.989 10.272 -6.307 1.00 0.00 C ATOM 7 SD MET A 1 32.271 9.023 -6.591 1.00 0.00 S ATOM 8 CE MET A 1 32.543 8.461 -4.897 1.00 0.00 C ATOM 0 H1 MET A 1 30.354 11.025 -10.247 1.00 0.00 H new ATOM 0 H2 MET A 1 28.904 10.154 -10.397 1.00 0.00 H new ATOM 0 H3 MET A 1 28.931 11.617 -9.535 1.00 0.00 H new ATOM 0 HA MET A 1 30.453 9.202 -8.756 1.00 0.00 H new ATOM 0 HB2 MET A 1 31.323 11.464 -8.071 1.00 0.00 H new ATOM 0 HB3 MET A 1 29.792 11.778 -7.278 1.00 0.00 H new ATOM 0 HG2 MET A 1 31.379 11.020 -5.617 1.00 0.00 H new ATOM 0 HG3 MET A 1 30.142 9.795 -5.814 1.00 0.00 H new ATOM 0 HE1 MET A 1 33.309 7.685 -4.890 1.00 0.00 H new ATOM 0 HE2 MET A 1 32.871 9.300 -4.283 1.00 0.00 H new ATOM 0 HE3 MET A 1 31.614 8.058 -4.494 1.00 0.00 H new ATOM 20 N ILE A 2 27.446 10.268 -7.893 1.00 0.00 N ATOM 21 CA ILE A 2 26.144 9.872 -7.378 1.00 0.00 C ATOM 22 C ILE A 2 25.456 9.003 -8.438 1.00 0.00 C ATOM 23 O ILE A 2 24.550 9.451 -9.134 1.00 0.00 O ATOM 24 CB ILE A 2 25.324 11.118 -6.980 1.00 0.00 C ATOM 25 CG1 ILE A 2 26.119 12.109 -6.106 1.00 0.00 C ATOM 26 CG2 ILE A 2 24.027 10.710 -6.264 1.00 0.00 C ATOM 27 CD1 ILE A 2 26.712 11.503 -4.829 1.00 0.00 C ATOM 0 H ILE A 2 27.481 11.239 -8.205 1.00 0.00 H new ATOM 0 HA ILE A 2 26.242 9.280 -6.468 1.00 0.00 H new ATOM 0 HB ILE A 2 25.081 11.634 -7.909 1.00 0.00 H new ATOM 0 HG12 ILE A 2 26.929 12.530 -6.702 1.00 0.00 H new ATOM 0 HG13 ILE A 2 25.464 12.935 -5.830 1.00 0.00 H new ATOM 0 HG21 ILE A 2 23.465 11.603 -5.992 1.00 0.00 H new ATOM 0 HG22 ILE A 2 23.425 10.090 -6.928 1.00 0.00 H new ATOM 0 HG23 ILE A 2 24.270 10.147 -5.363 1.00 0.00 H new ATOM 0 HD11 ILE A 2 27.253 12.272 -4.278 1.00 0.00 H new ATOM 0 HD12 ILE A 2 25.909 11.108 -4.207 1.00 0.00 H new ATOM 0 HD13 ILE A 2 27.396 10.697 -5.093 1.00 0.00 H new ATOM 39 N ALA A 3 25.925 7.762 -8.585 1.00 0.00 N ATOM 40 CA ALA A 3 25.428 6.802 -9.561 1.00 0.00 C ATOM 41 C ALA A 3 23.978 6.397 -9.269 1.00 0.00 C ATOM 42 O ALA A 3 23.723 5.332 -8.710 1.00 0.00 O ATOM 43 CB ALA A 3 26.361 5.587 -9.591 1.00 0.00 C ATOM 0 H ALA A 3 26.682 7.391 -8.010 1.00 0.00 H new ATOM 0 HA ALA A 3 25.423 7.268 -10.546 1.00 0.00 H new ATOM 0 HB1 ALA A 3 25.994 4.864 -10.320 1.00 0.00 H new ATOM 0 HB2 ALA A 3 27.365 5.906 -9.870 1.00 0.00 H new ATOM 0 HB3 ALA A 3 26.388 5.125 -8.604 1.00 0.00 H new ATOM 49 N GLU A 4 23.024 7.245 -9.661 1.00 0.00 N ATOM 50 CA GLU A 4 21.597 7.018 -9.472 1.00 0.00 C ATOM 51 C GLU A 4 21.128 5.624 -9.926 1.00 0.00 C ATOM 52 O GLU A 4 20.353 5.008 -9.194 1.00 0.00 O ATOM 53 CB GLU A 4 20.740 8.132 -10.104 1.00 0.00 C ATOM 54 CG GLU A 4 21.225 9.559 -9.788 1.00 0.00 C ATOM 55 CD GLU A 4 22.178 10.136 -10.838 1.00 0.00 C ATOM 56 OE1 GLU A 4 22.857 9.329 -11.510 1.00 0.00 O ATOM 57 OE2 GLU A 4 22.201 11.381 -10.954 1.00 0.00 O ATOM 0 H GLU A 4 23.231 8.127 -10.129 1.00 0.00 H new ATOM 0 HA GLU A 4 21.444 7.053 -8.393 1.00 0.00 H new ATOM 0 HB2 GLU A 4 20.728 7.996 -11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 4 19.712 8.025 -9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 4 20.359 10.215 -9.698 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.725 9.556 -8.820 1.00 0.00 H new ATOM 64 N PRO A 5 21.541 5.104 -11.101 1.00 0.00 N ATOM 65 CA PRO A 5 21.102 3.806 -11.619 1.00 0.00 C ATOM 66 C PRO A 5 21.551 2.565 -10.822 1.00 0.00 C ATOM 67 O PRO A 5 21.864 1.537 -11.423 1.00 0.00 O ATOM 68 CB PRO A 5 21.625 3.740 -13.065 1.00 0.00 C ATOM 69 CG PRO A 5 21.916 5.192 -13.428 1.00 0.00 C ATOM 70 CD PRO A 5 22.390 5.751 -12.091 1.00 0.00 C ATOM 0 HA PRO A 5 20.016 3.761 -11.539 1.00 0.00 H new ATOM 0 HB2 PRO A 5 22.522 3.125 -13.136 1.00 0.00 H new ATOM 0 HB3 PRO A 5 20.885 3.303 -13.736 1.00 0.00 H new ATOM 0 HG2 PRO A 5 22.679 5.276 -14.202 1.00 0.00 H new ATOM 0 HG3 PRO A 5 21.030 5.708 -13.797 1.00 0.00 H new ATOM 0 HD2 PRO A 5 23.443 5.526 -11.918 1.00 0.00 H new ATOM 0 HD3 PRO A 5 22.285 6.835 -12.055 1.00 0.00 H new ATOM 78 N LEU A 6 21.545 2.593 -9.485 1.00 0.00 N ATOM 79 CA LEU A 6 21.886 1.448 -8.645 1.00 0.00 C ATOM 80 C LEU A 6 20.656 0.530 -8.605 1.00 0.00 C ATOM 81 O LEU A 6 20.022 0.347 -7.569 1.00 0.00 O ATOM 82 CB LEU A 6 22.335 1.958 -7.262 1.00 0.00 C ATOM 83 CG LEU A 6 23.269 0.995 -6.507 1.00 0.00 C ATOM 84 CD1 LEU A 6 23.750 1.679 -5.222 1.00 0.00 C ATOM 85 CD2 LEU A 6 22.607 -0.338 -6.139 1.00 0.00 C ATOM 0 H LEU A 6 21.299 3.427 -8.951 1.00 0.00 H new ATOM 0 HA LEU A 6 22.721 0.867 -9.036 1.00 0.00 H new ATOM 0 HB2 LEU A 6 22.842 2.915 -7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 6 21.451 2.143 -6.651 1.00 0.00 H new ATOM 0 HG LEU A 6 24.096 0.764 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 6 24.413 1.006 -4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 6 24.288 2.592 -5.476 1.00 0.00 H new ATOM 0 HD13 LEU A 6 22.891 1.925 -4.598 1.00 0.00 H new ATOM 0 HD21 LEU A 6 23.323 -0.966 -5.609 1.00 0.00 H new ATOM 0 HD22 LEU A 6 21.745 -0.152 -5.499 1.00 0.00 H new ATOM 0 HD23 LEU A 6 22.281 -0.845 -7.047 1.00 0.00 H new ATOM 97 N GLN A 7 20.291 -0.003 -9.772 1.00 0.00 N ATOM 98 CA GLN A 7 19.110 -0.824 -9.984 1.00 0.00 C ATOM 99 C GLN A 7 19.315 -2.257 -9.502 1.00 0.00 C ATOM 100 O GLN A 7 18.484 -2.775 -8.761 1.00 0.00 O ATOM 101 CB GLN A 7 18.746 -0.788 -11.473 1.00 0.00 C ATOM 102 CG GLN A 7 18.204 0.594 -11.859 1.00 0.00 C ATOM 103 CD GLN A 7 17.836 0.663 -13.335 1.00 0.00 C ATOM 104 OE1 GLN A 7 18.496 1.342 -14.115 1.00 0.00 O ATOM 105 NE2 GLN A 7 16.776 -0.033 -13.732 1.00 0.00 N ATOM 0 H GLN A 7 20.834 0.134 -10.624 1.00 0.00 H new ATOM 0 HA GLN A 7 18.289 -0.417 -9.394 1.00 0.00 H new ATOM 0 HB2 GLN A 7 19.625 -1.022 -12.074 1.00 0.00 H new ATOM 0 HB3 GLN A 7 17.999 -1.552 -11.690 1.00 0.00 H new ATOM 0 HG2 GLN A 7 17.326 0.823 -11.254 1.00 0.00 H new ATOM 0 HG3 GLN A 7 18.952 1.354 -11.635 1.00 0.00 H new ATOM 0 HE21 GLN A 7 16.249 -0.588 -13.058 1.00 0.00 H new ATOM 0 HE22 GLN A 7 16.490 -0.012 -14.711 1.00 0.00 H new ATOM 114 N ASN A 8 20.415 -2.884 -9.933 1.00 0.00 N ATOM 115 CA ASN A 8 20.771 -4.274 -9.645 1.00 0.00 C ATOM 116 C ASN A 8 19.865 -5.235 -10.424 1.00 0.00 C ATOM 117 O ASN A 8 18.735 -4.900 -10.769 1.00 0.00 O ATOM 118 CB ASN A 8 20.757 -4.583 -8.135 1.00 0.00 C ATOM 119 CG ASN A 8 21.251 -5.993 -7.819 1.00 0.00 C ATOM 120 OD1 ASN A 8 22.046 -6.567 -8.557 1.00 0.00 O ATOM 121 ND2 ASN A 8 20.760 -6.584 -6.734 1.00 0.00 N ATOM 0 H ASN A 8 21.109 -2.416 -10.516 1.00 0.00 H new ATOM 0 HA ASN A 8 21.798 -4.423 -9.980 1.00 0.00 H new ATOM 0 HB2 ASN A 8 21.382 -3.858 -7.614 1.00 0.00 H new ATOM 0 HB3 ASN A 8 19.743 -4.463 -7.753 1.00 0.00 H new ATOM 0 HD21 ASN A 8 21.043 -7.535 -6.499 1.00 0.00 H new ATOM 0 HD22 ASN A 8 20.100 -6.086 -6.136 1.00 0.00 H new ATOM 128 N GLU A 9 20.360 -6.445 -10.698 1.00 0.00 N ATOM 129 CA GLU A 9 19.587 -7.465 -11.387 1.00 0.00 C ATOM 130 C GLU A 9 18.500 -7.943 -10.424 1.00 0.00 C ATOM 131 O GLU A 9 17.312 -7.744 -10.663 1.00 0.00 O ATOM 132 CB GLU A 9 20.518 -8.594 -11.855 1.00 0.00 C ATOM 133 CG GLU A 9 19.758 -9.658 -12.657 1.00 0.00 C ATOM 134 CD GLU A 9 20.701 -10.748 -13.153 1.00 0.00 C ATOM 135 OE1 GLU A 9 21.013 -11.640 -12.335 1.00 0.00 O ATOM 136 OE2 GLU A 9 21.103 -10.661 -14.334 1.00 0.00 O ATOM 0 H GLU A 9 21.304 -6.738 -10.447 1.00 0.00 H new ATOM 0 HA GLU A 9 19.107 -7.076 -12.285 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.317 -8.177 -12.469 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.991 -9.059 -10.990 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.981 -10.101 -12.034 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.259 -9.191 -13.506 1.00 0.00 H new ATOM 143 N ILE A 10 18.915 -8.531 -9.298 1.00 0.00 N ATOM 144 CA ILE A 10 18.006 -9.005 -8.260 1.00 0.00 C ATOM 145 C ILE A 10 17.557 -7.816 -7.392 1.00 0.00 C ATOM 146 O ILE A 10 17.646 -7.841 -6.166 1.00 0.00 O ATOM 147 CB ILE A 10 18.646 -10.196 -7.506 1.00 0.00 C ATOM 148 CG1 ILE A 10 17.722 -10.891 -6.486 1.00 0.00 C ATOM 149 CG2 ILE A 10 19.971 -9.852 -6.809 1.00 0.00 C ATOM 150 CD1 ILE A 10 16.383 -11.339 -7.076 1.00 0.00 C ATOM 0 H ILE A 10 19.899 -8.691 -9.083 1.00 0.00 H new ATOM 0 HA ILE A 10 17.085 -9.411 -8.680 1.00 0.00 H new ATOM 0 HB ILE A 10 18.840 -10.897 -8.318 1.00 0.00 H new ATOM 0 HG12 ILE A 10 18.237 -11.759 -6.075 1.00 0.00 H new ATOM 0 HG13 ILE A 10 17.534 -10.210 -5.656 1.00 0.00 H new ATOM 0 HG21 ILE A 10 20.357 -10.737 -6.303 1.00 0.00 H new ATOM 0 HG22 ILE A 10 20.695 -9.513 -7.550 1.00 0.00 H new ATOM 0 HG23 ILE A 10 19.803 -9.061 -6.078 1.00 0.00 H new ATOM 0 HD11 ILE A 10 15.786 -11.819 -6.301 1.00 0.00 H new ATOM 0 HD12 ILE A 10 15.847 -10.472 -7.461 1.00 0.00 H new ATOM 0 HD13 ILE A 10 16.561 -12.045 -7.887 1.00 0.00 H new ATOM 162 N GLY A 11 17.056 -6.749 -8.023 1.00 0.00 N ATOM 163 CA GLY A 11 16.604 -5.544 -7.339 1.00 0.00 C ATOM 164 C GLY A 11 15.219 -5.729 -6.719 1.00 0.00 C ATOM 165 O GLY A 11 14.327 -4.910 -6.938 1.00 0.00 O ATOM 0 H GLY A 11 16.954 -6.702 -9.037 1.00 0.00 H new ATOM 0 HA2 GLY A 11 17.319 -5.279 -6.560 1.00 0.00 H new ATOM 0 HA3 GLY A 11 16.578 -4.713 -8.044 1.00 0.00 H new ATOM 169 N GLU A 12 15.024 -6.807 -5.952 1.00 0.00 N ATOM 170 CA GLU A 12 13.784 -7.133 -5.282 1.00 0.00 C ATOM 171 C GLU A 12 14.069 -7.147 -3.785 1.00 0.00 C ATOM 172 O GLU A 12 14.279 -8.206 -3.195 1.00 0.00 O ATOM 173 CB GLU A 12 13.273 -8.498 -5.767 1.00 0.00 C ATOM 174 CG GLU A 12 11.879 -8.765 -5.200 1.00 0.00 C ATOM 175 CD GLU A 12 11.282 -10.057 -5.747 1.00 0.00 C ATOM 176 OE1 GLU A 12 11.021 -10.086 -6.969 1.00 0.00 O ATOM 177 OE2 GLU A 12 11.096 -10.986 -4.933 1.00 0.00 O ATOM 0 H GLU A 12 15.759 -7.494 -5.782 1.00 0.00 H new ATOM 0 HA GLU A 12 13.008 -6.400 -5.504 1.00 0.00 H new ATOM 0 HB2 GLU A 12 13.242 -8.518 -6.856 1.00 0.00 H new ATOM 0 HB3 GLU A 12 13.959 -9.285 -5.454 1.00 0.00 H new ATOM 0 HG2 GLU A 12 11.934 -8.822 -4.113 1.00 0.00 H new ATOM 0 HG3 GLU A 12 11.222 -7.930 -5.443 1.00 0.00 H new ATOM 184 N GLU A 13 14.065 -5.972 -3.158 1.00 0.00 N ATOM 185 CA GLU A 13 14.267 -5.838 -1.724 1.00 0.00 C ATOM 186 C GLU A 13 12.958 -6.251 -1.047 1.00 0.00 C ATOM 187 O GLU A 13 12.269 -5.421 -0.453 1.00 0.00 O ATOM 188 CB GLU A 13 14.681 -4.397 -1.382 1.00 0.00 C ATOM 189 CG GLU A 13 16.121 -4.071 -1.815 1.00 0.00 C ATOM 190 CD GLU A 13 16.361 -4.197 -3.316 1.00 0.00 C ATOM 191 OE1 GLU A 13 15.468 -3.756 -4.073 1.00 0.00 O ATOM 192 OE2 GLU A 13 17.423 -4.743 -3.685 1.00 0.00 O ATOM 0 H GLU A 13 13.920 -5.083 -3.637 1.00 0.00 H new ATOM 0 HA GLU A 13 15.074 -6.478 -1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 13 13.995 -3.702 -1.866 1.00 0.00 H new ATOM 0 HB3 GLU A 13 14.586 -4.242 -0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 13 16.362 -3.055 -1.503 1.00 0.00 H new ATOM 0 HG3 GLU A 13 16.807 -4.737 -1.291 1.00 0.00 H new ATOM 199 N VAL A 14 12.619 -7.542 -1.165 1.00 0.00 N ATOM 200 CA VAL A 14 11.425 -8.181 -0.633 1.00 0.00 C ATOM 201 C VAL A 14 10.205 -7.312 -0.970 1.00 0.00 C ATOM 202 O VAL A 14 9.357 -7.015 -0.136 1.00 0.00 O ATOM 203 CB VAL A 14 11.716 -8.434 0.849 1.00 0.00 C ATOM 204 CG1 VAL A 14 10.528 -8.871 1.715 1.00 0.00 C ATOM 205 CG2 VAL A 14 12.830 -9.484 0.998 1.00 0.00 C ATOM 0 H VAL A 14 13.213 -8.202 -1.667 1.00 0.00 H new ATOM 0 HA VAL A 14 11.177 -9.147 -1.073 1.00 0.00 H new ATOM 0 HB VAL A 14 12.010 -7.453 1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.861 -9.018 2.742 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.757 -8.101 1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.120 -9.805 1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 14 13.029 -9.656 2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 14 12.515 -10.417 0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 14 13.737 -9.124 0.512 1.00 0.00 H new ATOM 215 N PHE A 15 10.177 -6.858 -2.224 1.00 0.00 N ATOM 216 CA PHE A 15 9.169 -5.948 -2.754 1.00 0.00 C ATOM 217 C PHE A 15 8.608 -6.408 -4.103 1.00 0.00 C ATOM 218 O PHE A 15 9.009 -5.907 -5.152 1.00 0.00 O ATOM 219 CB PHE A 15 9.755 -4.528 -2.852 1.00 0.00 C ATOM 220 CG PHE A 15 8.785 -3.444 -2.444 1.00 0.00 C ATOM 221 CD1 PHE A 15 7.723 -3.112 -3.305 1.00 0.00 C ATOM 222 CD2 PHE A 15 8.971 -2.727 -1.245 1.00 0.00 C ATOM 223 CE1 PHE A 15 6.872 -2.041 -2.992 1.00 0.00 C ATOM 224 CE2 PHE A 15 8.101 -1.674 -0.927 1.00 0.00 C ATOM 225 CZ PHE A 15 7.029 -1.355 -1.779 1.00 0.00 C ATOM 0 H PHE A 15 10.877 -7.123 -2.917 1.00 0.00 H new ATOM 0 HA PHE A 15 8.327 -5.946 -2.061 1.00 0.00 H new ATOM 0 HB2 PHE A 15 10.642 -4.466 -2.222 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.079 -4.347 -3.877 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.562 -3.682 -4.208 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.778 -2.987 -0.576 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.097 -1.746 -3.684 1.00 0.00 H new ATOM 0 HE2 PHE A 15 8.255 -1.105 -0.022 1.00 0.00 H new ATOM 0 HZ PHE A 15 6.328 -0.583 -1.500 1.00 0.00 H new ATOM 235 N VAL A 16 7.627 -7.308 -4.100 1.00 0.00 N ATOM 236 CA VAL A 16 6.936 -7.660 -5.334 1.00 0.00 C ATOM 237 C VAL A 16 5.803 -6.643 -5.483 1.00 0.00 C ATOM 238 O VAL A 16 4.715 -6.862 -4.962 1.00 0.00 O ATOM 239 CB VAL A 16 6.423 -9.115 -5.330 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.494 -10.036 -5.923 1.00 0.00 C ATOM 241 CG2 VAL A 16 6.018 -9.664 -3.960 1.00 0.00 C ATOM 0 H VAL A 16 7.298 -7.799 -3.269 1.00 0.00 H new ATOM 0 HA VAL A 16 7.615 -7.618 -6.186 1.00 0.00 H new ATOM 0 HB VAL A 16 5.513 -9.095 -5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 16 7.132 -11.064 -5.920 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.711 -9.730 -6.947 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.403 -9.970 -5.325 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.673 -10.692 -4.068 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.877 -9.638 -3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.216 -9.053 -3.546 1.00 0.00 H new ATOM 251 N SER A 17 6.093 -5.521 -6.156 1.00 0.00 N ATOM 252 CA SER A 17 5.189 -4.388 -6.421 1.00 0.00 C ATOM 253 C SER A 17 3.688 -4.657 -6.144 1.00 0.00 C ATOM 254 O SER A 17 3.092 -5.509 -6.806 1.00 0.00 O ATOM 255 CB SER A 17 5.348 -3.977 -7.879 1.00 0.00 C ATOM 256 OG SER A 17 4.781 -2.705 -8.096 1.00 0.00 O ATOM 0 H SER A 17 7.019 -5.369 -6.555 1.00 0.00 H new ATOM 0 HA SER A 17 5.481 -3.604 -5.723 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.405 -3.961 -8.146 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.867 -4.712 -8.525 1.00 0.00 H new ATOM 0 HG SER A 17 4.393 -2.669 -8.995 1.00 0.00 H new ATOM 262 N PRO A 18 3.053 -3.963 -5.184 1.00 0.00 N ATOM 263 CA PRO A 18 1.682 -4.238 -4.783 1.00 0.00 C ATOM 264 C PRO A 18 0.570 -3.857 -5.767 1.00 0.00 C ATOM 265 O PRO A 18 -0.451 -4.542 -5.800 1.00 0.00 O ATOM 266 CB PRO A 18 1.502 -3.548 -3.431 1.00 0.00 C ATOM 267 CG PRO A 18 2.560 -2.448 -3.397 1.00 0.00 C ATOM 268 CD PRO A 18 3.648 -2.941 -4.344 1.00 0.00 C ATOM 0 HA PRO A 18 1.561 -5.321 -4.743 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.499 -3.133 -3.332 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.639 -4.251 -2.609 1.00 0.00 H new ATOM 0 HG2 PRO A 18 2.151 -1.492 -3.725 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.947 -2.300 -2.389 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.032 -2.120 -4.950 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.491 -3.346 -3.784 1.00 0.00 H new ATOM 276 N ILE A 19 0.701 -2.764 -6.529 1.00 0.00 N ATOM 277 CA ILE A 19 -0.377 -2.304 -7.407 1.00 0.00 C ATOM 278 C ILE A 19 0.173 -1.734 -8.711 1.00 0.00 C ATOM 279 O ILE A 19 1.343 -1.363 -8.791 1.00 0.00 O ATOM 280 CB ILE A 19 -1.282 -1.242 -6.724 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.103 -1.081 -5.204 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.760 -1.557 -7.006 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.084 -0.173 -4.850 1.00 0.00 C ATOM 0 H ILE A 19 1.540 -2.185 -6.554 1.00 0.00 H new ATOM 0 HA ILE A 19 -0.985 -3.182 -7.625 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.965 -0.296 -7.164 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.015 -0.667 -4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -0.955 -2.062 -4.752 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.390 -0.809 -6.524 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -2.936 -1.542 -8.082 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.003 -2.544 -6.612 1.00 0.00 H new ATOM 0 HD11 ILE A 19 0.169 -0.091 -3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 19 1.002 -0.600 -5.254 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.075 0.817 -5.278 1.00 0.00 H new ATOM 295 N THR A 20 -0.712 -1.626 -9.704 1.00 0.00 N ATOM 296 CA THR A 20 -0.446 -1.015 -10.993 1.00 0.00 C ATOM 297 C THR A 20 -1.060 0.382 -10.957 1.00 0.00 C ATOM 298 O THR A 20 -2.195 0.547 -10.495 1.00 0.00 O ATOM 299 CB THR A 20 -1.044 -1.879 -12.115 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.481 -3.178 -12.071 1.00 0.00 O ATOM 301 CG2 THR A 20 -0.837 -1.284 -13.512 1.00 0.00 C ATOM 0 H THR A 20 -1.666 -1.977 -9.622 1.00 0.00 H new ATOM 0 HA THR A 20 0.623 -0.941 -11.193 1.00 0.00 H new ATOM 0 HB THR A 20 -2.119 -1.918 -11.939 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.117 -3.823 -12.445 1.00 0.00 H new ATOM 0 HG21 THR A 20 -1.282 -1.943 -14.258 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.311 -0.304 -13.564 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.230 -1.182 -13.709 1.00 0.00 H new ATOM 309 N GLY A 21 -0.333 1.390 -11.442 1.00 0.00 N ATOM 310 CA GLY A 21 -0.797 2.766 -11.451 1.00 0.00 C ATOM 311 C GLY A 21 0.375 3.725 -11.638 1.00 0.00 C ATOM 312 O GLY A 21 1.241 3.474 -12.480 1.00 0.00 O ATOM 0 H GLY A 21 0.598 1.267 -11.840 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.521 2.906 -12.254 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.311 2.989 -10.516 1.00 0.00 H new ATOM 316 N GLU A 22 0.393 4.813 -10.860 1.00 0.00 N ATOM 317 CA GLU A 22 1.403 5.863 -10.916 1.00 0.00 C ATOM 318 C GLU A 22 1.983 6.118 -9.523 1.00 0.00 C ATOM 319 O GLU A 22 1.224 6.413 -8.604 1.00 0.00 O ATOM 320 CB GLU A 22 0.739 7.124 -11.490 1.00 0.00 C ATOM 321 CG GLU A 22 1.748 8.195 -11.933 1.00 0.00 C ATOM 322 CD GLU A 22 2.533 7.814 -13.188 1.00 0.00 C ATOM 323 OE1 GLU A 22 2.064 6.919 -13.925 1.00 0.00 O ATOM 324 OE2 GLU A 22 3.592 8.441 -13.400 1.00 0.00 O ATOM 0 H GLU A 22 -0.321 4.988 -10.153 1.00 0.00 H new ATOM 0 HA GLU A 22 2.233 5.565 -11.556 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.119 6.844 -12.342 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.074 7.550 -10.739 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.217 9.129 -12.116 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.449 8.381 -11.119 1.00 0.00 H new ATOM 331 N ILE A 23 3.307 6.030 -9.360 1.00 0.00 N ATOM 332 CA ILE A 23 3.975 6.314 -8.094 1.00 0.00 C ATOM 333 C ILE A 23 4.120 7.830 -7.943 1.00 0.00 C ATOM 334 O ILE A 23 4.354 8.535 -8.924 1.00 0.00 O ATOM 335 CB ILE A 23 5.343 5.601 -8.024 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.105 4.110 -7.739 1.00 0.00 C ATOM 337 CG2 ILE A 23 6.253 6.189 -6.932 1.00 0.00 C ATOM 338 CD1 ILE A 23 6.346 3.226 -7.905 1.00 0.00 C ATOM 0 H ILE A 23 3.945 5.758 -10.108 1.00 0.00 H new ATOM 0 HA ILE A 23 3.377 5.932 -7.267 1.00 0.00 H new ATOM 0 HB ILE A 23 5.848 5.743 -8.979 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.731 4.003 -6.721 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.323 3.746 -8.405 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.203 5.654 -6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.433 7.244 -7.138 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.769 6.086 -5.961 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.087 2.190 -7.684 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.710 3.299 -8.930 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.125 3.559 -7.219 1.00 0.00 H new ATOM 350 N HIS A 24 4.019 8.319 -6.705 1.00 0.00 N ATOM 351 CA HIS A 24 4.200 9.713 -6.341 1.00 0.00 C ATOM 352 C HIS A 24 4.884 9.757 -4.970 1.00 0.00 C ATOM 353 O HIS A 24 4.558 8.928 -4.116 1.00 0.00 O ATOM 354 CB HIS A 24 2.845 10.426 -6.271 1.00 0.00 C ATOM 355 CG HIS A 24 2.079 10.407 -7.565 1.00 0.00 C ATOM 356 ND1 HIS A 24 2.330 11.203 -8.665 1.00 0.00 N ATOM 357 CD2 HIS A 24 1.030 9.582 -7.862 1.00 0.00 C ATOM 358 CE1 HIS A 24 1.440 10.872 -9.616 1.00 0.00 C ATOM 359 NE2 HIS A 24 0.640 9.893 -9.149 1.00 0.00 N ATOM 0 H HIS A 24 3.801 7.727 -5.904 1.00 0.00 H new ATOM 0 HA HIS A 24 4.810 10.219 -7.089 1.00 0.00 H new ATOM 0 HB2 HIS A 24 2.239 9.959 -5.495 1.00 0.00 H new ATOM 0 HB3 HIS A 24 3.005 11.461 -5.970 1.00 0.00 H new ATOM 0 HD2 HIS A 24 0.593 8.834 -7.217 1.00 0.00 H new ATOM 0 HE1 HIS A 24 1.376 11.319 -10.597 1.00 0.00 H new ATOM 0 HE2 HIS A 24 -0.126 9.455 -9.661 1.00 0.00 H new ATOM 368 N PRO A 25 5.816 10.693 -4.725 1.00 0.00 N ATOM 369 CA PRO A 25 6.450 10.832 -3.424 1.00 0.00 C ATOM 370 C PRO A 25 5.410 11.006 -2.319 1.00 0.00 C ATOM 371 O PRO A 25 4.367 11.627 -2.521 1.00 0.00 O ATOM 372 CB PRO A 25 7.343 12.070 -3.524 1.00 0.00 C ATOM 373 CG PRO A 25 7.627 12.193 -5.018 1.00 0.00 C ATOM 374 CD PRO A 25 6.329 11.692 -5.650 1.00 0.00 C ATOM 0 HA PRO A 25 7.024 9.941 -3.169 1.00 0.00 H new ATOM 0 HB2 PRO A 25 6.842 12.957 -3.138 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.262 11.948 -2.951 1.00 0.00 H new ATOM 0 HG2 PRO A 25 7.846 13.221 -5.305 1.00 0.00 H new ATOM 0 HG3 PRO A 25 8.483 11.589 -5.318 1.00 0.00 H new ATOM 0 HD2 PRO A 25 5.617 12.506 -5.785 1.00 0.00 H new ATOM 0 HD3 PRO A 25 6.511 11.261 -6.634 1.00 0.00 H new ATOM 382 N ILE A 26 5.715 10.452 -1.146 1.00 0.00 N ATOM 383 CA ILE A 26 4.862 10.477 0.032 1.00 0.00 C ATOM 384 C ILE A 26 4.312 11.883 0.325 1.00 0.00 C ATOM 385 O ILE A 26 3.146 12.049 0.682 1.00 0.00 O ATOM 386 CB ILE A 26 5.665 9.889 1.205 1.00 0.00 C ATOM 387 CG1 ILE A 26 4.731 9.425 2.325 1.00 0.00 C ATOM 388 CG2 ILE A 26 6.738 10.846 1.735 1.00 0.00 C ATOM 389 CD1 ILE A 26 4.451 7.933 2.212 1.00 0.00 C ATOM 0 H ILE A 26 6.593 9.958 -0.989 1.00 0.00 H new ATOM 0 HA ILE A 26 3.974 9.868 -0.137 1.00 0.00 H new ATOM 0 HB ILE A 26 6.198 9.021 0.816 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.181 9.643 3.294 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.794 9.980 2.277 1.00 0.00 H new ATOM 0 HG21 ILE A 26 7.270 10.374 2.561 1.00 0.00 H new ATOM 0 HG22 ILE A 26 7.442 11.081 0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.266 11.764 2.085 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.785 7.626 3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 26 3.979 7.723 1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.388 7.380 2.285 1.00 0.00 H new ATOM 401 N THR A 27 5.148 12.903 0.134 1.00 0.00 N ATOM 402 CA THR A 27 4.824 14.303 0.334 1.00 0.00 C ATOM 403 C THR A 27 3.570 14.730 -0.439 1.00 0.00 C ATOM 404 O THR A 27 2.834 15.598 0.027 1.00 0.00 O ATOM 405 CB THR A 27 6.066 15.121 -0.043 1.00 0.00 C ATOM 406 OG1 THR A 27 6.683 14.531 -1.173 1.00 0.00 O ATOM 407 CG2 THR A 27 7.087 15.106 1.102 1.00 0.00 C ATOM 0 H THR A 27 6.109 12.763 -0.178 1.00 0.00 H new ATOM 0 HA THR A 27 4.571 14.484 1.379 1.00 0.00 H new ATOM 0 HB THR A 27 5.755 16.145 -0.250 1.00 0.00 H new ATOM 0 HG1 THR A 27 7.477 15.050 -1.421 1.00 0.00 H new ATOM 0 HG21 THR A 27 7.962 15.691 0.817 1.00 0.00 H new ATOM 0 HG22 THR A 27 6.637 15.537 1.996 1.00 0.00 H new ATOM 0 HG23 THR A 27 7.389 14.079 1.307 1.00 0.00 H new ATOM 415 N ASP A 28 3.311 14.122 -1.601 1.00 0.00 N ATOM 416 CA ASP A 28 2.171 14.448 -2.455 1.00 0.00 C ATOM 417 C ASP A 28 0.829 14.019 -1.847 1.00 0.00 C ATOM 418 O ASP A 28 -0.222 14.411 -2.353 1.00 0.00 O ATOM 419 CB ASP A 28 2.317 13.761 -3.825 1.00 0.00 C ATOM 420 CG ASP A 28 3.517 14.205 -4.661 1.00 0.00 C ATOM 421 OD1 ASP A 28 4.540 14.616 -4.071 1.00 0.00 O ATOM 422 OD2 ASP A 28 3.396 14.099 -5.901 1.00 0.00 O ATOM 0 H ASP A 28 3.898 13.378 -1.978 1.00 0.00 H new ATOM 0 HA ASP A 28 2.170 15.533 -2.559 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.385 12.685 -3.666 1.00 0.00 H new ATOM 0 HB3 ASP A 28 1.409 13.941 -4.401 1.00 0.00 H new ATOM 427 N VAL A 29 0.830 13.174 -0.814 1.00 0.00 N ATOM 428 CA VAL A 29 -0.405 12.642 -0.252 1.00 0.00 C ATOM 429 C VAL A 29 -1.196 13.739 0.482 1.00 0.00 C ATOM 430 O VAL A 29 -0.622 14.439 1.314 1.00 0.00 O ATOM 431 CB VAL A 29 -0.058 11.464 0.666 1.00 0.00 C ATOM 432 CG1 VAL A 29 -1.316 10.801 1.227 1.00 0.00 C ATOM 433 CG2 VAL A 29 0.692 10.374 -0.105 1.00 0.00 C ATOM 0 H VAL A 29 1.677 12.845 -0.351 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.053 12.283 -1.051 1.00 0.00 H new ATOM 0 HB VAL A 29 0.553 11.876 1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -1.032 9.970 1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.886 11.530 1.803 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.928 10.429 0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.927 9.549 0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.067 10.010 -0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.616 10.786 -0.511 1.00 0.00 H new ATOM 443 N PRO A 30 -2.505 13.909 0.217 1.00 0.00 N ATOM 444 CA PRO A 30 -3.327 14.934 0.852 1.00 0.00 C ATOM 445 C PRO A 30 -3.697 14.543 2.291 1.00 0.00 C ATOM 446 O PRO A 30 -4.871 14.377 2.617 1.00 0.00 O ATOM 447 CB PRO A 30 -4.563 15.044 -0.052 1.00 0.00 C ATOM 448 CG PRO A 30 -4.746 13.607 -0.512 1.00 0.00 C ATOM 449 CD PRO A 30 -3.304 13.157 -0.738 1.00 0.00 C ATOM 0 HA PRO A 30 -2.807 15.887 0.946 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -5.434 15.413 0.490 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -4.398 15.723 -0.889 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -5.249 12.999 0.240 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.340 13.543 -1.423 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -3.199 12.084 -0.578 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -2.986 13.360 -1.761 1.00 0.00 H new ATOM 457 N ASP A 31 -2.698 14.399 3.163 1.00 0.00 N ATOM 458 CA ASP A 31 -2.873 14.061 4.569 1.00 0.00 C ATOM 459 C ASP A 31 -1.554 14.356 5.280 1.00 0.00 C ATOM 460 O ASP A 31 -0.498 13.969 4.791 1.00 0.00 O ATOM 461 CB ASP A 31 -3.305 12.598 4.727 1.00 0.00 C ATOM 462 CG ASP A 31 -3.017 12.077 6.131 1.00 0.00 C ATOM 463 OD1 ASP A 31 -1.872 11.623 6.340 1.00 0.00 O ATOM 464 OD2 ASP A 31 -3.928 12.177 6.979 1.00 0.00 O ATOM 0 H ASP A 31 -1.720 14.518 2.900 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.667 14.659 5.017 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -4.371 12.508 4.516 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.782 11.982 3.995 1.00 0.00 H new ATOM 469 N GLN A 32 -1.618 15.055 6.415 1.00 0.00 N ATOM 470 CA GLN A 32 -0.460 15.489 7.183 1.00 0.00 C ATOM 471 C GLN A 32 0.469 14.331 7.555 1.00 0.00 C ATOM 472 O GLN A 32 1.668 14.406 7.299 1.00 0.00 O ATOM 473 CB GLN A 32 -0.909 16.251 8.442 1.00 0.00 C ATOM 474 CG GLN A 32 -1.493 17.645 8.152 1.00 0.00 C ATOM 475 CD GLN A 32 -2.883 17.633 7.518 1.00 0.00 C ATOM 476 OE1 GLN A 32 -3.582 16.624 7.534 1.00 0.00 O ATOM 477 NE2 GLN A 32 -3.301 18.755 6.941 1.00 0.00 N ATOM 0 H GLN A 32 -2.504 15.340 6.833 1.00 0.00 H new ATOM 0 HA GLN A 32 0.115 16.159 6.544 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.657 15.657 8.967 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -0.057 16.357 9.114 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -1.538 18.207 9.085 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -0.811 18.180 7.491 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.703 19.581 6.940 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -4.220 18.790 6.499 1.00 0.00 H new ATOM 486 N VAL A 33 -0.075 13.278 8.174 1.00 0.00 N ATOM 487 CA VAL A 33 0.701 12.126 8.630 1.00 0.00 C ATOM 488 C VAL A 33 1.566 11.583 7.490 1.00 0.00 C ATOM 489 O VAL A 33 2.787 11.496 7.613 1.00 0.00 O ATOM 490 CB VAL A 33 -0.231 11.047 9.224 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.553 9.826 9.723 1.00 0.00 C ATOM 492 CG2 VAL A 33 -1.048 11.609 10.397 1.00 0.00 C ATOM 0 H VAL A 33 -1.073 13.203 8.373 1.00 0.00 H new ATOM 0 HA VAL A 33 1.375 12.440 9.427 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.897 10.740 8.418 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -0.140 9.091 10.133 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.103 9.383 8.893 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.254 10.136 10.498 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.696 10.828 10.796 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.372 11.955 11.179 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.657 12.443 10.049 1.00 0.00 H new ATOM 502 N PHE A 34 0.932 11.221 6.375 1.00 0.00 N ATOM 503 CA PHE A 34 1.635 10.682 5.223 1.00 0.00 C ATOM 504 C PHE A 34 2.568 11.737 4.621 1.00 0.00 C ATOM 505 O PHE A 34 3.762 11.491 4.457 1.00 0.00 O ATOM 506 CB PHE A 34 0.616 10.136 4.206 1.00 0.00 C ATOM 507 CG PHE A 34 -0.378 9.127 4.771 1.00 0.00 C ATOM 508 CD1 PHE A 34 0.059 8.132 5.668 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.748 9.199 4.438 1.00 0.00 C ATOM 510 CE1 PHE A 34 -0.871 7.304 6.318 1.00 0.00 C ATOM 511 CE2 PHE A 34 -2.678 8.371 5.092 1.00 0.00 C ATOM 512 CZ PHE A 34 -2.242 7.449 6.058 1.00 0.00 C ATOM 0 H PHE A 34 -0.078 11.294 6.250 1.00 0.00 H new ATOM 0 HA PHE A 34 2.268 9.850 5.531 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.061 10.974 3.784 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.159 9.668 3.385 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.115 8.005 5.857 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.083 9.891 3.680 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -0.531 6.555 7.018 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.728 8.444 4.851 1.00 0.00 H new ATOM 0 HZ PHE A 34 -2.961 6.853 6.600 1.00 0.00 H new ATOM 522 N SER A 35 2.033 12.917 4.304 1.00 0.00 N ATOM 523 CA SER A 35 2.788 13.998 3.687 1.00 0.00 C ATOM 524 C SER A 35 4.074 14.334 4.447 1.00 0.00 C ATOM 525 O SER A 35 5.121 14.525 3.832 1.00 0.00 O ATOM 526 CB SER A 35 1.908 15.243 3.525 1.00 0.00 C ATOM 527 OG SER A 35 2.544 16.232 2.738 1.00 0.00 O ATOM 0 H SER A 35 1.054 13.147 4.472 1.00 0.00 H new ATOM 0 HA SER A 35 3.094 13.648 2.701 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.962 14.963 3.063 1.00 0.00 H new ATOM 0 HB3 SER A 35 1.674 15.654 4.507 1.00 0.00 H new ATOM 0 HG SER A 35 2.602 15.924 1.810 1.00 0.00 H new ATOM 533 N GLY A 36 4.023 14.394 5.781 1.00 0.00 N ATOM 534 CA GLY A 36 5.177 14.749 6.575 1.00 0.00 C ATOM 535 C GLY A 36 5.982 13.526 6.979 1.00 0.00 C ATOM 536 O GLY A 36 6.802 13.649 7.886 1.00 0.00 O ATOM 0 H GLY A 36 3.183 14.198 6.326 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.812 15.431 6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.853 15.282 7.469 1.00 0.00 H new ATOM 540 N LYS A 37 5.742 12.350 6.377 1.00 0.00 N ATOM 541 CA LYS A 37 6.430 11.092 6.674 1.00 0.00 C ATOM 542 C LYS A 37 6.098 10.493 8.049 1.00 0.00 C ATOM 543 O LYS A 37 6.040 9.270 8.170 1.00 0.00 O ATOM 544 CB LYS A 37 7.940 11.230 6.429 1.00 0.00 C ATOM 545 CG LYS A 37 8.202 11.041 4.934 1.00 0.00 C ATOM 546 CD LYS A 37 9.570 11.559 4.489 1.00 0.00 C ATOM 547 CE LYS A 37 10.738 11.072 5.352 1.00 0.00 C ATOM 548 NZ LYS A 37 10.773 9.604 5.473 1.00 0.00 N ATOM 0 H LYS A 37 5.038 12.250 5.645 1.00 0.00 H new ATOM 0 HA LYS A 37 6.039 10.356 5.972 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.290 12.209 6.755 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.488 10.487 7.008 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.126 9.981 4.690 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.425 11.555 4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 37 9.743 11.253 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.554 12.649 4.500 1.00 0.00 H new ATOM 0 HE2 LYS A 37 11.676 11.421 4.920 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.661 11.514 6.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 11.700 9.308 5.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.026 9.292 6.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.618 9.175 4.539 1.00 0.00 H new ATOM 562 N MET A 38 5.877 11.345 9.054 1.00 0.00 N ATOM 563 CA MET A 38 5.554 11.084 10.451 1.00 0.00 C ATOM 564 C MET A 38 6.031 9.739 11.024 1.00 0.00 C ATOM 565 O MET A 38 6.974 9.697 11.809 1.00 0.00 O ATOM 566 CB MET A 38 4.052 11.321 10.666 1.00 0.00 C ATOM 567 CG MET A 38 3.630 11.257 12.141 1.00 0.00 C ATOM 568 SD MET A 38 4.407 12.484 13.224 1.00 0.00 S ATOM 569 CE MET A 38 3.669 12.020 14.805 1.00 0.00 C ATOM 0 H MET A 38 5.927 12.349 8.883 1.00 0.00 H new ATOM 0 HA MET A 38 6.139 11.794 11.036 1.00 0.00 H new ATOM 0 HB2 MET A 38 3.784 12.297 10.261 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.490 10.577 10.102 1.00 0.00 H new ATOM 0 HG2 MET A 38 2.548 11.380 12.198 1.00 0.00 H new ATOM 0 HG3 MET A 38 3.858 10.262 12.524 1.00 0.00 H new ATOM 0 HE1 MET A 38 4.042 12.680 15.588 1.00 0.00 H new ATOM 0 HE2 MET A 38 2.585 12.110 14.741 1.00 0.00 H new ATOM 0 HE3 MET A 38 3.934 10.990 15.042 1.00 0.00 H new ATOM 579 N MET A 39 5.340 8.650 10.682 1.00 0.00 N ATOM 580 CA MET A 39 5.580 7.323 11.226 1.00 0.00 C ATOM 581 C MET A 39 6.773 6.590 10.592 1.00 0.00 C ATOM 582 O MET A 39 7.226 5.595 11.157 1.00 0.00 O ATOM 583 CB MET A 39 4.278 6.516 11.104 1.00 0.00 C ATOM 584 CG MET A 39 4.184 5.394 12.147 1.00 0.00 C ATOM 585 SD MET A 39 2.772 4.271 11.972 1.00 0.00 S ATOM 586 CE MET A 39 1.390 5.413 12.193 1.00 0.00 C ATOM 0 H MET A 39 4.580 8.673 10.002 1.00 0.00 H new ATOM 0 HA MET A 39 5.865 7.431 12.272 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.426 7.187 11.218 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.213 6.086 10.105 1.00 0.00 H new ATOM 0 HG2 MET A 39 5.100 4.805 12.103 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.143 5.847 13.138 1.00 0.00 H new ATOM 0 HE1 MET A 39 0.457 4.851 12.236 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.522 5.969 13.121 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.356 6.109 11.355 1.00 0.00 H new ATOM 596 N GLY A 40 7.285 7.021 9.433 1.00 0.00 N ATOM 597 CA GLY A 40 8.390 6.303 8.809 1.00 0.00 C ATOM 598 C GLY A 40 8.822 6.910 7.481 1.00 0.00 C ATOM 599 O GLY A 40 8.926 8.126 7.348 1.00 0.00 O ATOM 0 H GLY A 40 6.959 7.842 8.923 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.240 6.293 9.491 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.097 5.265 8.649 1.00 0.00 H new ATOM 603 N ASP A 41 9.047 6.052 6.486 1.00 0.00 N ATOM 604 CA ASP A 41 9.381 6.437 5.115 1.00 0.00 C ATOM 605 C ASP A 41 8.425 5.681 4.226 1.00 0.00 C ATOM 606 O ASP A 41 7.837 4.702 4.676 1.00 0.00 O ATOM 607 CB ASP A 41 10.822 6.052 4.737 1.00 0.00 C ATOM 608 CG ASP A 41 11.375 6.785 3.515 1.00 0.00 C ATOM 609 OD1 ASP A 41 10.671 7.688 3.012 1.00 0.00 O ATOM 610 OD2 ASP A 41 12.497 6.416 3.099 1.00 0.00 O ATOM 0 H ASP A 41 9.001 5.041 6.615 1.00 0.00 H new ATOM 0 HA ASP A 41 9.302 7.519 5.006 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.473 6.250 5.589 1.00 0.00 H new ATOM 0 HB3 ASP A 41 10.860 4.979 4.549 1.00 0.00 H new ATOM 615 N GLY A 42 8.281 6.098 2.973 1.00 0.00 N ATOM 616 CA GLY A 42 7.369 5.414 2.088 1.00 0.00 C ATOM 617 C GLY A 42 7.099 6.191 0.818 1.00 0.00 C ATOM 618 O GLY A 42 7.895 7.044 0.426 1.00 0.00 O ATOM 0 H GLY A 42 8.776 6.889 2.561 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.780 4.438 1.832 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.428 5.237 2.608 1.00 0.00 H new ATOM 622 N PHE A 43 5.966 5.895 0.183 1.00 0.00 N ATOM 623 CA PHE A 43 5.554 6.547 -1.045 1.00 0.00 C ATOM 624 C PHE A 43 4.072 6.322 -1.275 1.00 0.00 C ATOM 625 O PHE A 43 3.447 5.521 -0.577 1.00 0.00 O ATOM 626 CB PHE A 43 6.354 5.999 -2.239 1.00 0.00 C ATOM 627 CG PHE A 43 6.221 4.503 -2.499 1.00 0.00 C ATOM 628 CD1 PHE A 43 6.994 3.597 -1.746 1.00 0.00 C ATOM 629 CD2 PHE A 43 5.478 4.018 -3.599 1.00 0.00 C ATOM 630 CE1 PHE A 43 7.111 2.258 -2.148 1.00 0.00 C ATOM 631 CE2 PHE A 43 5.716 2.719 -4.080 1.00 0.00 C ATOM 632 CZ PHE A 43 6.535 1.838 -3.357 1.00 0.00 C ATOM 0 H PHE A 43 5.308 5.190 0.514 1.00 0.00 H new ATOM 0 HA PHE A 43 5.748 7.616 -0.954 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.042 6.533 -3.136 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.408 6.229 -2.081 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.500 3.935 -0.854 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.731 4.642 -4.067 1.00 0.00 H new ATOM 0 HE1 PHE A 43 7.643 1.552 -1.528 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.267 2.398 -5.008 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.721 0.841 -3.729 1.00 0.00 H new ATOM 642 N ALA A 44 3.533 7.025 -2.272 1.00 0.00 N ATOM 643 CA ALA A 44 2.157 6.894 -2.684 1.00 0.00 C ATOM 644 C ALA A 44 2.101 6.260 -4.045 1.00 0.00 C ATOM 645 O ALA A 44 2.970 6.483 -4.885 1.00 0.00 O ATOM 646 CB ALA A 44 1.481 8.257 -2.786 1.00 0.00 C ATOM 0 H ALA A 44 4.058 7.709 -2.817 1.00 0.00 H new ATOM 0 HA ALA A 44 1.644 6.285 -1.940 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.445 8.127 -3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.508 8.750 -1.814 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.007 8.870 -3.518 1.00 0.00 H new ATOM 652 N ILE A 45 1.022 5.526 -4.259 1.00 0.00 N ATOM 653 CA ILE A 45 0.679 5.005 -5.549 1.00 0.00 C ATOM 654 C ILE A 45 -0.723 5.546 -5.759 1.00 0.00 C ATOM 655 O ILE A 45 -1.559 5.458 -4.862 1.00 0.00 O ATOM 656 CB ILE A 45 0.717 3.471 -5.588 1.00 0.00 C ATOM 657 CG1 ILE A 45 2.086 2.892 -5.190 1.00 0.00 C ATOM 658 CG2 ILE A 45 0.377 3.012 -7.017 1.00 0.00 C ATOM 659 CD1 ILE A 45 2.255 2.738 -3.675 1.00 0.00 C ATOM 0 H ILE A 45 0.358 5.278 -3.525 1.00 0.00 H new ATOM 0 HA ILE A 45 1.379 5.301 -6.330 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.009 3.105 -4.862 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.215 1.919 -5.665 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.874 3.540 -5.574 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.399 1.923 -7.064 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.618 3.367 -7.286 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.109 3.420 -7.714 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.240 2.325 -3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.157 3.713 -3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.488 2.066 -3.290 1.00 0.00 H new ATOM 671 N LEU A 46 -0.984 6.092 -6.936 1.00 0.00 N ATOM 672 CA LEU A 46 -2.308 6.474 -7.366 1.00 0.00 C ATOM 673 C LEU A 46 -2.632 5.256 -8.236 1.00 0.00 C ATOM 674 O LEU A 46 -1.965 5.042 -9.251 1.00 0.00 O ATOM 675 CB LEU A 46 -2.242 7.841 -8.044 1.00 0.00 C ATOM 676 CG LEU A 46 -3.564 8.190 -8.746 1.00 0.00 C ATOM 677 CD1 LEU A 46 -3.847 9.690 -8.599 1.00 0.00 C ATOM 678 CD2 LEU A 46 -3.538 7.834 -10.237 1.00 0.00 C ATOM 0 H LEU A 46 -0.261 6.284 -7.630 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.087 6.646 -6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.011 8.605 -7.302 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.430 7.848 -8.772 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.349 7.602 -8.270 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.785 9.934 -9.098 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.922 9.944 -7.542 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.036 10.259 -9.053 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.493 8.098 -10.691 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.737 8.386 -10.729 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.365 6.764 -10.353 1.00 0.00 H new ATOM 690 N PRO A 47 -3.541 4.385 -7.776 1.00 0.00 N ATOM 691 CA PRO A 47 -3.767 3.077 -8.370 1.00 0.00 C ATOM 692 C PRO A 47 -4.691 3.100 -9.586 1.00 0.00 C ATOM 693 O PRO A 47 -5.466 4.035 -9.773 1.00 0.00 O ATOM 694 CB PRO A 47 -4.380 2.258 -7.231 1.00 0.00 C ATOM 695 CG PRO A 47 -5.214 3.301 -6.486 1.00 0.00 C ATOM 696 CD PRO A 47 -4.340 4.549 -6.570 1.00 0.00 C ATOM 0 HA PRO A 47 -2.838 2.662 -8.760 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -4.994 1.439 -7.605 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.616 1.817 -6.591 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.185 3.454 -6.956 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.402 3.007 -5.453 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.949 5.452 -6.623 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.705 4.644 -5.689 1.00 0.00 H new ATOM 704 N SER A 48 -4.617 2.030 -10.386 1.00 0.00 N ATOM 705 CA SER A 48 -5.471 1.800 -11.547 1.00 0.00 C ATOM 706 C SER A 48 -6.157 0.439 -11.391 1.00 0.00 C ATOM 707 O SER A 48 -7.382 0.350 -11.429 1.00 0.00 O ATOM 708 CB SER A 48 -4.653 1.893 -12.838 1.00 0.00 C ATOM 709 OG SER A 48 -3.549 1.013 -12.792 1.00 0.00 O ATOM 0 H SER A 48 -3.941 1.282 -10.235 1.00 0.00 H new ATOM 0 HA SER A 48 -6.241 2.569 -11.609 1.00 0.00 H new ATOM 0 HB2 SER A 48 -5.284 1.649 -13.693 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.304 2.916 -12.981 1.00 0.00 H new ATOM 0 HG SER A 48 -3.245 0.917 -11.865 1.00 0.00 H new ATOM 715 N GLU A 49 -5.368 -0.624 -11.206 1.00 0.00 N ATOM 716 CA GLU A 49 -5.902 -1.965 -11.009 1.00 0.00 C ATOM 717 C GLU A 49 -6.624 -2.070 -9.673 1.00 0.00 C ATOM 718 O GLU A 49 -6.015 -1.877 -8.623 1.00 0.00 O ATOM 719 CB GLU A 49 -4.788 -3.023 -11.037 1.00 0.00 C ATOM 720 CG GLU A 49 -4.602 -3.542 -12.471 1.00 0.00 C ATOM 721 CD GLU A 49 -3.707 -4.772 -12.515 1.00 0.00 C ATOM 722 OE1 GLU A 49 -4.182 -5.832 -12.052 1.00 0.00 O ATOM 723 OE2 GLU A 49 -2.561 -4.629 -12.996 1.00 0.00 O ATOM 0 H GLU A 49 -4.349 -0.575 -11.189 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.599 -2.149 -11.827 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -3.855 -2.593 -10.672 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.040 -3.848 -10.371 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.575 -3.785 -12.899 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.169 -2.755 -13.089 1.00 0.00 H new ATOM 730 N GLY A 50 -7.893 -2.480 -9.696 1.00 0.00 N ATOM 731 CA GLY A 50 -8.669 -2.726 -8.490 1.00 0.00 C ATOM 732 C GLY A 50 -8.327 -4.087 -7.875 1.00 0.00 C ATOM 733 O GLY A 50 -9.204 -4.767 -7.349 1.00 0.00 O ATOM 0 H GLY A 50 -8.410 -2.650 -10.559 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.475 -1.937 -7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.733 -2.688 -8.725 1.00 0.00 H new ATOM 737 N ILE A 51 -7.051 -4.475 -7.933 1.00 0.00 N ATOM 738 CA ILE A 51 -6.480 -5.715 -7.437 1.00 0.00 C ATOM 739 C ILE A 51 -5.169 -5.282 -6.795 1.00 0.00 C ATOM 740 O ILE A 51 -4.345 -4.665 -7.469 1.00 0.00 O ATOM 741 CB ILE A 51 -6.245 -6.700 -8.601 1.00 0.00 C ATOM 742 CG1 ILE A 51 -7.595 -7.219 -9.131 1.00 0.00 C ATOM 743 CG2 ILE A 51 -5.358 -7.859 -8.126 1.00 0.00 C ATOM 744 CD1 ILE A 51 -7.461 -8.098 -10.379 1.00 0.00 C ATOM 0 H ILE A 51 -6.342 -3.880 -8.362 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.128 -6.237 -6.733 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.735 -6.186 -9.416 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.090 -7.789 -8.345 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -8.238 -6.369 -9.361 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.194 -8.553 -8.950 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.400 -7.468 -7.785 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -5.850 -8.381 -7.305 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.449 -8.429 -10.699 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.994 -7.524 -11.180 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.845 -8.967 -10.148 1.00 0.00 H new ATOM 756 N VAL A 52 -5.008 -5.547 -5.500 1.00 0.00 N ATOM 757 CA VAL A 52 -3.865 -5.091 -4.730 1.00 0.00 C ATOM 758 C VAL A 52 -3.131 -6.305 -4.164 1.00 0.00 C ATOM 759 O VAL A 52 -3.637 -6.937 -3.235 1.00 0.00 O ATOM 760 CB VAL A 52 -4.408 -4.199 -3.607 1.00 0.00 C ATOM 761 CG1 VAL A 52 -3.278 -3.589 -2.768 1.00 0.00 C ATOM 762 CG2 VAL A 52 -5.304 -3.076 -4.136 1.00 0.00 C ATOM 0 H VAL A 52 -5.677 -6.090 -4.955 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.159 -4.528 -5.341 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.009 -4.853 -2.975 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.704 -2.964 -1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.689 -4.387 -2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.637 -2.982 -3.407 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.663 -2.473 -3.302 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.734 -2.447 -4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.154 -3.507 -4.664 1.00 0.00 H new ATOM 772 N VAL A 53 -1.935 -6.610 -4.677 1.00 0.00 N ATOM 773 CA VAL A 53 -1.085 -7.660 -4.123 1.00 0.00 C ATOM 774 C VAL A 53 -0.206 -7.004 -3.050 1.00 0.00 C ATOM 775 O VAL A 53 -0.375 -5.819 -2.763 1.00 0.00 O ATOM 776 CB VAL A 53 -0.334 -8.447 -5.217 1.00 0.00 C ATOM 777 CG1 VAL A 53 -1.316 -8.947 -6.284 1.00 0.00 C ATOM 778 CG2 VAL A 53 0.817 -7.693 -5.884 1.00 0.00 C ATOM 0 H VAL A 53 -1.533 -6.136 -5.485 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.673 -8.443 -3.644 1.00 0.00 H new ATOM 0 HB VAL A 53 0.129 -9.284 -4.694 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.771 -9.500 -7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.055 -9.600 -5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.820 -8.096 -6.742 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.281 -8.330 -6.637 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.434 -6.790 -6.359 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.558 -7.421 -5.132 1.00 0.00 H new ATOM 788 N SER A 54 0.693 -7.754 -2.412 1.00 0.00 N ATOM 789 CA SER A 54 1.490 -7.234 -1.298 1.00 0.00 C ATOM 790 C SER A 54 2.956 -7.059 -1.693 1.00 0.00 C ATOM 791 O SER A 54 3.446 -7.898 -2.438 1.00 0.00 O ATOM 792 CB SER A 54 1.387 -8.246 -0.156 1.00 0.00 C ATOM 793 OG SER A 54 1.312 -7.606 1.101 1.00 0.00 O ATOM 0 H SER A 54 0.889 -8.727 -2.648 1.00 0.00 H new ATOM 0 HA SER A 54 1.112 -6.255 -1.003 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.505 -8.870 -0.300 1.00 0.00 H new ATOM 0 HB3 SER A 54 2.253 -8.908 -0.177 1.00 0.00 H new ATOM 0 HG SER A 54 2.116 -7.812 1.622 1.00 0.00 H new ATOM 799 N PRO A 55 3.686 -6.051 -1.175 1.00 0.00 N ATOM 800 CA PRO A 55 5.116 -5.922 -1.443 1.00 0.00 C ATOM 801 C PRO A 55 5.808 -7.153 -0.848 1.00 0.00 C ATOM 802 O PRO A 55 6.614 -7.819 -1.495 1.00 0.00 O ATOM 803 CB PRO A 55 5.542 -4.614 -0.771 1.00 0.00 C ATOM 804 CG PRO A 55 4.509 -4.393 0.335 1.00 0.00 C ATOM 805 CD PRO A 55 3.239 -5.042 -0.221 1.00 0.00 C ATOM 0 HA PRO A 55 5.377 -5.883 -2.501 1.00 0.00 H new ATOM 0 HB2 PRO A 55 6.550 -4.688 -0.363 1.00 0.00 H new ATOM 0 HB3 PRO A 55 5.546 -3.787 -1.481 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.819 -4.857 1.271 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.361 -3.332 0.539 1.00 0.00 H new ATOM 0 HD2 PRO A 55 2.650 -5.494 0.577 1.00 0.00 H new ATOM 0 HD3 PRO A 55 2.603 -4.302 -0.706 1.00 0.00 H new ATOM 813 N VAL A 56 5.391 -7.476 0.374 1.00 0.00 N ATOM 814 CA VAL A 56 5.694 -8.650 1.159 1.00 0.00 C ATOM 815 C VAL A 56 4.403 -8.873 1.925 1.00 0.00 C ATOM 816 O VAL A 56 3.760 -7.898 2.309 1.00 0.00 O ATOM 817 CB VAL A 56 6.857 -8.433 2.149 1.00 0.00 C ATOM 818 CG1 VAL A 56 6.672 -7.198 3.033 1.00 0.00 C ATOM 819 CG2 VAL A 56 7.066 -9.669 3.022 1.00 0.00 C ATOM 0 H VAL A 56 4.768 -6.850 0.884 1.00 0.00 H new ATOM 0 HA VAL A 56 6.011 -9.485 0.535 1.00 0.00 H new ATOM 0 HB VAL A 56 7.744 -8.262 1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.524 -7.102 3.707 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.603 -6.309 2.406 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.758 -7.302 3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 56 7.891 -9.492 3.712 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.157 -9.872 3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.299 -10.526 2.390 1.00 0.00 H new ATOM 829 N ARG A 57 4.047 -10.126 2.175 1.00 0.00 N ATOM 830 CA ARG A 57 2.962 -10.455 3.079 1.00 0.00 C ATOM 831 C ARG A 57 3.772 -10.739 4.327 1.00 0.00 C ATOM 832 O ARG A 57 3.873 -9.880 5.199 1.00 0.00 O ATOM 833 CB ARG A 57 2.126 -11.626 2.560 1.00 0.00 C ATOM 834 CG ARG A 57 1.213 -11.131 1.430 1.00 0.00 C ATOM 835 CD ARG A 57 -0.099 -11.905 1.295 1.00 0.00 C ATOM 836 NE ARG A 57 0.140 -13.336 1.115 1.00 0.00 N ATOM 837 CZ ARG A 57 -0.804 -14.260 0.906 1.00 0.00 C ATOM 838 NH1 ARG A 57 -2.071 -13.916 0.655 1.00 0.00 N ATOM 839 NH2 ARG A 57 -0.457 -15.548 0.881 1.00 0.00 N ATOM 0 H ARG A 57 4.502 -10.937 1.757 1.00 0.00 H new ATOM 0 HA ARG A 57 2.193 -9.696 3.224 1.00 0.00 H new ATOM 0 HB2 ARG A 57 2.777 -12.421 2.196 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.529 -12.049 3.368 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.985 -10.079 1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.756 -11.192 0.487 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.710 -11.746 2.184 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.664 -11.520 0.446 1.00 0.00 H new ATOM 0 HE ARG A 57 1.108 -13.656 1.152 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.335 -12.931 0.620 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -2.774 -14.638 0.499 1.00 0.00 H new ATOM 0 HH21 ARG A 57 0.517 -15.817 1.020 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -1.166 -16.264 0.723 1.00 0.00 H new ATOM 853 N GLY A 58 4.428 -11.901 4.356 1.00 0.00 N ATOM 854 CA GLY A 58 5.381 -12.233 5.393 1.00 0.00 C ATOM 855 C GLY A 58 4.590 -12.616 6.617 1.00 0.00 C ATOM 856 O GLY A 58 4.388 -13.796 6.891 1.00 0.00 O ATOM 0 H GLY A 58 4.306 -12.633 3.656 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.023 -13.055 5.077 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.031 -11.384 5.605 1.00 0.00 H new ATOM 860 N LYS A 59 4.081 -11.615 7.321 1.00 0.00 N ATOM 861 CA LYS A 59 3.200 -11.838 8.435 1.00 0.00 C ATOM 862 C LYS A 59 2.292 -10.619 8.542 1.00 0.00 C ATOM 863 O LYS A 59 2.782 -9.509 8.751 1.00 0.00 O ATOM 864 CB LYS A 59 3.964 -12.122 9.745 1.00 0.00 C ATOM 865 CG LYS A 59 5.499 -12.048 9.677 1.00 0.00 C ATOM 866 CD LYS A 59 6.137 -11.830 11.057 1.00 0.00 C ATOM 867 CE LYS A 59 5.559 -12.733 12.151 1.00 0.00 C ATOM 868 NZ LYS A 59 6.365 -12.657 13.382 1.00 0.00 N ATOM 0 H LYS A 59 4.273 -10.632 7.129 1.00 0.00 H new ATOM 0 HA LYS A 59 2.604 -12.735 8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.622 -11.413 10.499 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.686 -13.117 10.093 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.885 -12.970 9.243 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.792 -11.235 9.012 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.210 -12.005 10.983 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.003 -10.788 11.349 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.532 -12.437 12.366 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.526 -13.763 11.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.952 -13.278 14.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.338 -12.962 13.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 6.375 -11.677 13.731 1.00 0.00 H new ATOM 882 N ILE A 60 0.973 -10.806 8.402 1.00 0.00 N ATOM 883 CA ILE A 60 0.058 -9.700 8.586 1.00 0.00 C ATOM 884 C ILE A 60 0.157 -9.313 10.062 1.00 0.00 C ATOM 885 O ILE A 60 -0.007 -10.163 10.934 1.00 0.00 O ATOM 886 CB ILE A 60 -1.385 -10.050 8.187 1.00 0.00 C ATOM 887 CG1 ILE A 60 -1.562 -10.735 6.823 1.00 0.00 C ATOM 888 CG2 ILE A 60 -2.186 -8.748 8.276 1.00 0.00 C ATOM 889 CD1 ILE A 60 -1.020 -9.925 5.646 1.00 0.00 C ATOM 0 H ILE A 60 0.534 -11.696 8.167 1.00 0.00 H new ATOM 0 HA ILE A 60 0.330 -8.869 7.935 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.748 -10.813 8.875 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.061 -11.703 6.846 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.622 -10.929 6.660 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.223 -8.940 8.002 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.145 -8.365 9.296 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -1.760 -8.012 7.594 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.183 -10.476 4.720 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.538 -8.967 5.594 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.048 -9.753 5.783 1.00 0.00 H new ATOM 901 N LEU A 61 0.452 -8.045 10.336 1.00 0.00 N ATOM 902 CA LEU A 61 0.636 -7.525 11.678 1.00 0.00 C ATOM 903 C LEU A 61 -0.719 -7.092 12.240 1.00 0.00 C ATOM 904 O LEU A 61 -1.021 -7.377 13.396 1.00 0.00 O ATOM 905 CB LEU A 61 1.681 -6.396 11.623 1.00 0.00 C ATOM 906 CG LEU A 61 2.463 -6.109 12.918 1.00 0.00 C ATOM 907 CD1 LEU A 61 1.589 -5.515 14.027 1.00 0.00 C ATOM 908 CD2 LEU A 61 3.240 -7.322 13.443 1.00 0.00 C ATOM 0 H LEU A 61 0.571 -7.338 9.610 1.00 0.00 H new ATOM 0 HA LEU A 61 1.020 -8.283 12.361 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.399 -6.636 10.839 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.175 -5.479 11.322 1.00 0.00 H new ATOM 0 HG LEU A 61 3.195 -5.354 12.630 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.198 -5.335 14.913 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.158 -4.574 13.686 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.788 -6.213 14.272 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.767 -7.049 14.357 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.546 -8.135 13.654 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.960 -7.646 12.692 1.00 0.00 H new ATOM 920 N ASN A 62 -1.556 -6.426 11.432 1.00 0.00 N ATOM 921 CA ASN A 62 -2.880 -6.001 11.887 1.00 0.00 C ATOM 922 C ASN A 62 -3.838 -5.792 10.719 1.00 0.00 C ATOM 923 O ASN A 62 -3.406 -5.484 9.609 1.00 0.00 O ATOM 924 CB ASN A 62 -2.767 -4.729 12.741 1.00 0.00 C ATOM 925 CG ASN A 62 -4.112 -4.315 13.334 1.00 0.00 C ATOM 926 OD1 ASN A 62 -4.963 -5.157 13.609 1.00 0.00 O ATOM 927 ND2 ASN A 62 -4.325 -3.018 13.531 1.00 0.00 N ATOM 0 H ASN A 62 -1.339 -6.173 10.468 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.294 -6.799 12.503 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -2.052 -4.896 13.547 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -2.375 -3.916 12.130 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.213 -2.700 13.920 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -3.601 -2.340 13.294 1.00 0.00 H new ATOM 934 N VAL A 63 -5.133 -5.965 10.993 1.00 0.00 N ATOM 935 CA VAL A 63 -6.226 -5.855 10.042 1.00 0.00 C ATOM 936 C VAL A 63 -6.666 -4.415 9.832 1.00 0.00 C ATOM 937 O VAL A 63 -6.315 -3.493 10.567 1.00 0.00 O ATOM 938 CB VAL A 63 -7.435 -6.679 10.552 1.00 0.00 C ATOM 939 CG1 VAL A 63 -8.149 -6.029 11.748 1.00 0.00 C ATOM 940 CG2 VAL A 63 -8.464 -7.078 9.492 1.00 0.00 C ATOM 0 H VAL A 63 -5.457 -6.197 11.932 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.867 -6.239 9.087 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.959 -7.604 10.877 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.986 -6.656 12.057 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.449 -5.925 12.577 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.519 -5.045 11.460 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -9.265 -7.650 9.960 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.879 -6.181 9.032 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.982 -7.687 8.728 1.00 0.00 H new ATOM 950 N PHE A 64 -7.518 -4.283 8.828 1.00 0.00 N ATOM 951 CA PHE A 64 -8.219 -3.087 8.451 1.00 0.00 C ATOM 952 C PHE A 64 -9.382 -2.841 9.418 1.00 0.00 C ATOM 953 O PHE A 64 -10.144 -3.771 9.674 1.00 0.00 O ATOM 954 CB PHE A 64 -8.835 -3.306 7.056 1.00 0.00 C ATOM 955 CG PHE A 64 -8.510 -4.583 6.278 1.00 0.00 C ATOM 956 CD1 PHE A 64 -9.231 -5.763 6.551 1.00 0.00 C ATOM 957 CD2 PHE A 64 -7.623 -4.570 5.185 1.00 0.00 C ATOM 958 CE1 PHE A 64 -8.909 -6.961 5.890 1.00 0.00 C ATOM 959 CE2 PHE A 64 -7.289 -5.767 4.532 1.00 0.00 C ATOM 960 CZ PHE A 64 -7.904 -6.971 4.910 1.00 0.00 C ATOM 0 H PHE A 64 -7.747 -5.069 8.219 1.00 0.00 H new ATOM 0 HA PHE A 64 -7.526 -2.246 8.463 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.918 -3.258 7.167 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -8.541 -2.461 6.433 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -10.035 -5.747 7.272 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.198 -3.636 4.848 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -9.434 -7.872 6.136 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -6.558 -5.762 3.737 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.605 -7.901 4.449 1.00 0.00 H new ATOM 970 N PRO A 65 -9.600 -1.606 9.890 1.00 0.00 N ATOM 971 CA PRO A 65 -10.775 -1.297 10.684 1.00 0.00 C ATOM 972 C PRO A 65 -11.998 -1.243 9.751 1.00 0.00 C ATOM 973 O PRO A 65 -13.061 -1.757 10.086 1.00 0.00 O ATOM 974 CB PRO A 65 -10.465 0.052 11.335 1.00 0.00 C ATOM 975 CG PRO A 65 -9.541 0.736 10.327 1.00 0.00 C ATOM 976 CD PRO A 65 -8.791 -0.421 9.657 1.00 0.00 C ATOM 0 HA PRO A 65 -11.004 -2.038 11.450 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.372 0.632 11.505 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -9.980 -0.072 12.303 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -10.107 1.318 9.599 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -8.854 1.424 10.820 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -8.663 -0.238 8.590 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -7.794 -0.539 10.082 1.00 0.00 H new ATOM 984 N THR A 66 -11.843 -0.608 8.583 1.00 0.00 N ATOM 985 CA THR A 66 -12.875 -0.400 7.571 1.00 0.00 C ATOM 986 C THR A 66 -12.340 -0.799 6.189 1.00 0.00 C ATOM 987 O THR A 66 -12.486 -0.063 5.218 1.00 0.00 O ATOM 988 CB THR A 66 -13.295 1.081 7.625 1.00 0.00 C ATOM 989 OG1 THR A 66 -12.161 1.901 7.846 1.00 0.00 O ATOM 990 CG2 THR A 66 -14.266 1.327 8.783 1.00 0.00 C ATOM 0 H THR A 66 -10.947 -0.206 8.308 1.00 0.00 H new ATOM 0 HA THR A 66 -13.748 -1.024 7.763 1.00 0.00 H new ATOM 0 HB THR A 66 -13.771 1.322 6.674 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.516 1.769 7.120 1.00 0.00 H new ATOM 0 HG21 THR A 66 -14.550 2.379 8.803 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.157 0.713 8.648 1.00 0.00 H new ATOM 0 HG23 THR A 66 -13.784 1.064 9.724 1.00 0.00 H new ATOM 998 N LYS A 67 -11.688 -1.965 6.112 1.00 0.00 N ATOM 999 CA LYS A 67 -11.083 -2.594 4.926 1.00 0.00 C ATOM 1000 C LYS A 67 -10.018 -1.764 4.168 1.00 0.00 C ATOM 1001 O LYS A 67 -9.270 -2.322 3.369 1.00 0.00 O ATOM 1002 CB LYS A 67 -12.184 -3.121 3.996 1.00 0.00 C ATOM 1003 CG LYS A 67 -11.713 -4.246 3.081 1.00 0.00 C ATOM 1004 CD LYS A 67 -12.916 -5.091 2.622 1.00 0.00 C ATOM 1005 CE LYS A 67 -13.570 -5.891 3.763 1.00 0.00 C ATOM 1006 NZ LYS A 67 -14.291 -7.073 3.266 1.00 0.00 N ATOM 0 H LYS A 67 -11.558 -2.542 6.943 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.493 -3.424 5.315 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.019 -3.478 4.599 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.559 -2.299 3.386 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.199 -3.830 2.215 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.995 -4.876 3.606 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -13.662 -4.435 2.174 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.590 -5.781 1.844 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -12.803 -6.206 4.471 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -14.261 -5.247 4.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -15.079 -7.294 3.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -14.663 -6.878 2.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -13.641 -7.884 3.224 1.00 0.00 H new ATOM 1020 N HIS A 68 -9.941 -0.446 4.372 1.00 0.00 N ATOM 1021 CA HIS A 68 -9.069 0.466 3.643 1.00 0.00 C ATOM 1022 C HIS A 68 -7.587 0.449 4.018 1.00 0.00 C ATOM 1023 O HIS A 68 -6.823 1.177 3.389 1.00 0.00 O ATOM 1024 CB HIS A 68 -9.586 1.898 3.831 1.00 0.00 C ATOM 1025 CG HIS A 68 -9.202 2.488 5.168 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -9.828 2.197 6.383 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -8.108 3.276 5.403 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -9.112 2.857 7.312 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -8.082 3.512 6.753 1.00 0.00 N ATOM 0 H HIS A 68 -10.507 0.028 5.076 1.00 0.00 H new ATOM 0 HA HIS A 68 -9.109 0.114 2.612 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -9.193 2.529 3.034 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.672 1.903 3.735 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.404 3.640 4.669 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.337 2.859 8.368 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -7.399 4.086 7.247 1.00 0.00 H new ATOM 1037 N ALA A 69 -7.159 -0.282 5.046 1.00 0.00 N ATOM 1038 CA ALA A 69 -5.779 -0.212 5.510 1.00 0.00 C ATOM 1039 C ALA A 69 -5.359 -1.534 6.112 1.00 0.00 C ATOM 1040 O ALA A 69 -6.218 -2.307 6.502 1.00 0.00 O ATOM 1041 CB ALA A 69 -5.708 0.869 6.585 1.00 0.00 C ATOM 0 H ALA A 69 -7.749 -0.928 5.571 1.00 0.00 H new ATOM 0 HA ALA A 69 -5.116 0.016 4.675 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.686 0.948 6.955 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.015 1.825 6.161 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.373 0.608 7.408 1.00 0.00 H new ATOM 1047 N ILE A 70 -4.062 -1.798 6.228 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.588 -3.031 6.835 1.00 0.00 C ATOM 1049 C ILE A 70 -2.164 -2.782 7.324 1.00 0.00 C ATOM 1050 O ILE A 70 -1.495 -1.869 6.825 1.00 0.00 O ATOM 1051 CB ILE A 70 -3.718 -4.204 5.837 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -3.642 -5.566 6.542 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -2.716 -4.104 4.684 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -3.872 -6.739 5.587 1.00 0.00 C ATOM 0 H ILE A 70 -3.322 -1.173 5.909 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.193 -3.323 7.694 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.711 -4.125 5.394 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.665 -5.673 7.013 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.385 -5.600 7.339 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.849 -4.952 4.012 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.883 -3.177 4.136 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.701 -4.112 5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.807 -7.676 6.140 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.860 -6.652 5.135 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.113 -6.726 4.805 1.00 0.00 H new ATOM 1066 N GLY A 71 -1.724 -3.583 8.296 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.387 -3.525 8.864 1.00 0.00 C ATOM 1068 C GLY A 71 0.298 -4.856 8.571 1.00 0.00 C ATOM 1069 O GLY A 71 -0.286 -5.900 8.858 1.00 0.00 O ATOM 0 H GLY A 71 -2.307 -4.307 8.717 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.178 -2.700 8.430 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.435 -3.348 9.938 1.00 0.00 H new ATOM 1073 N LEU A 72 1.508 -4.837 8.003 1.00 0.00 N ATOM 1074 CA LEU A 72 2.270 -6.028 7.624 1.00 0.00 C ATOM 1075 C LEU A 72 3.651 -6.005 8.276 1.00 0.00 C ATOM 1076 O LEU A 72 4.070 -4.987 8.823 1.00 0.00 O ATOM 1077 CB LEU A 72 2.474 -6.087 6.097 1.00 0.00 C ATOM 1078 CG LEU A 72 1.258 -5.692 5.242 1.00 0.00 C ATOM 1079 CD1 LEU A 72 1.707 -5.470 3.797 1.00 0.00 C ATOM 1080 CD2 LEU A 72 0.210 -6.802 5.266 1.00 0.00 C ATOM 0 H LEU A 72 1.997 -3.968 7.789 1.00 0.00 H new ATOM 0 HA LEU A 72 1.703 -6.897 7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 72 3.306 -5.433 5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.769 -7.101 5.828 1.00 0.00 H new ATOM 0 HG LEU A 72 0.825 -4.778 5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.848 -5.190 3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.450 -4.673 3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.144 -6.389 3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.645 -6.509 4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.642 -7.719 4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.117 -6.972 6.292 1.00 0.00 H new ATOM 1092 N GLN A 73 4.381 -7.112 8.150 1.00 0.00 N ATOM 1093 CA GLN A 73 5.750 -7.294 8.572 1.00 0.00 C ATOM 1094 C GLN A 73 6.340 -8.319 7.621 1.00 0.00 C ATOM 1095 O GLN A 73 5.676 -9.300 7.299 1.00 0.00 O ATOM 1096 CB GLN A 73 5.846 -7.827 10.006 1.00 0.00 C ATOM 1097 CG GLN A 73 6.684 -6.934 10.942 1.00 0.00 C ATOM 1098 CD GLN A 73 8.167 -6.837 10.559 1.00 0.00 C ATOM 1099 OE1 GLN A 73 8.829 -5.823 10.779 1.00 0.00 O ATOM 1100 NE2 GLN A 73 8.732 -7.908 10.009 1.00 0.00 N ATOM 0 H GLN A 73 3.998 -7.955 7.721 1.00 0.00 H new ATOM 0 HA GLN A 73 6.278 -6.340 8.554 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.841 -7.926 10.416 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.281 -8.826 9.985 1.00 0.00 H new ATOM 0 HG2 GLN A 73 6.256 -5.932 10.949 1.00 0.00 H new ATOM 0 HG3 GLN A 73 6.607 -7.320 11.958 1.00 0.00 H new ATOM 0 HE21 GLN A 73 8.175 -8.744 9.831 1.00 0.00 H new ATOM 0 HE22 GLN A 73 9.722 -7.894 9.766 1.00 0.00 H new ATOM 1109 N SER A 74 7.581 -8.104 7.202 1.00 0.00 N ATOM 1110 CA SER A 74 8.282 -9.050 6.357 1.00 0.00 C ATOM 1111 C SER A 74 8.646 -10.278 7.201 1.00 0.00 C ATOM 1112 O SER A 74 7.926 -11.273 7.211 1.00 0.00 O ATOM 1113 CB SER A 74 9.473 -8.339 5.694 1.00 0.00 C ATOM 1114 OG SER A 74 10.411 -7.874 6.657 1.00 0.00 O ATOM 0 H SER A 74 8.123 -7.273 7.439 1.00 0.00 H new ATOM 0 HA SER A 74 7.665 -9.417 5.537 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.968 -9.024 5.005 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.111 -7.498 5.103 1.00 0.00 H new ATOM 0 HG SER A 74 11.155 -7.429 6.200 1.00 0.00 H new ATOM 1120 N ASP A 75 9.755 -10.187 7.932 1.00 0.00 N ATOM 1121 CA ASP A 75 10.239 -11.204 8.850 1.00 0.00 C ATOM 1122 C ASP A 75 10.349 -10.566 10.233 1.00 0.00 C ATOM 1123 O ASP A 75 9.551 -10.846 11.123 1.00 0.00 O ATOM 1124 CB ASP A 75 11.576 -11.742 8.336 1.00 0.00 C ATOM 1125 CG ASP A 75 12.112 -12.833 9.256 1.00 0.00 C ATOM 1126 OD1 ASP A 75 11.698 -13.996 9.062 1.00 0.00 O ATOM 1127 OD2 ASP A 75 12.917 -12.477 10.144 1.00 0.00 O ATOM 0 H ASP A 75 10.362 -9.368 7.896 1.00 0.00 H new ATOM 0 HA ASP A 75 9.560 -12.054 8.919 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.450 -12.139 7.329 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.299 -10.929 8.270 1.00 0.00 H new ATOM 1132 N GLY A 76 11.320 -9.665 10.380 1.00 0.00 N ATOM 1133 CA GLY A 76 11.584 -8.911 11.592 1.00 0.00 C ATOM 1134 C GLY A 76 12.575 -7.824 11.205 1.00 0.00 C ATOM 1135 O GLY A 76 13.780 -8.024 11.314 1.00 0.00 O ATOM 0 H GLY A 76 11.966 -9.436 9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.666 -8.478 11.989 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.995 -9.555 12.370 1.00 0.00 H new ATOM 1139 N GLY A 77 12.077 -6.693 10.696 1.00 0.00 N ATOM 1140 CA GLY A 77 12.957 -5.630 10.231 1.00 0.00 C ATOM 1141 C GLY A 77 12.191 -4.565 9.457 1.00 0.00 C ATOM 1142 O GLY A 77 12.459 -3.378 9.638 1.00 0.00 O ATOM 0 H GLY A 77 11.081 -6.496 10.598 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.457 -5.171 11.084 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.735 -6.053 9.596 1.00 0.00 H new ATOM 1146 N ARG A 78 11.247 -4.986 8.603 1.00 0.00 N ATOM 1147 CA ARG A 78 10.406 -4.081 7.834 1.00 0.00 C ATOM 1148 C ARG A 78 8.936 -4.370 8.146 1.00 0.00 C ATOM 1149 O ARG A 78 8.397 -5.399 7.737 1.00 0.00 O ATOM 1150 CB ARG A 78 10.715 -4.150 6.334 1.00 0.00 C ATOM 1151 CG ARG A 78 10.233 -2.848 5.677 1.00 0.00 C ATOM 1152 CD ARG A 78 10.534 -2.830 4.179 1.00 0.00 C ATOM 1153 NE ARG A 78 9.635 -3.732 3.451 1.00 0.00 N ATOM 1154 CZ ARG A 78 9.910 -4.344 2.291 1.00 0.00 C ATOM 1155 NH1 ARG A 78 11.101 -4.204 1.699 1.00 0.00 N ATOM 1156 NH2 ARG A 78 8.968 -5.106 1.734 1.00 0.00 N ATOM 0 H ARG A 78 11.051 -5.972 8.431 1.00 0.00 H new ATOM 0 HA ARG A 78 10.623 -3.054 8.129 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.785 -4.282 6.173 1.00 0.00 H new ATOM 0 HB3 ARG A 78 10.217 -5.009 5.884 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.160 -2.735 5.835 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.717 -1.997 6.156 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.426 -1.816 3.795 1.00 0.00 H new ATOM 0 HD3 ARG A 78 11.569 -3.127 4.009 1.00 0.00 H new ATOM 0 HE ARG A 78 8.719 -3.909 3.864 1.00 0.00 H new ATOM 0 HH11 ARG A 78 11.820 -3.623 2.130 1.00 0.00 H new ATOM 0 HH12 ARG A 78 11.291 -4.678 0.816 1.00 0.00 H new ATOM 0 HH21 ARG A 78 8.062 -5.213 2.191 1.00 0.00 H new ATOM 0 HH22 ARG A 78 9.153 -5.582 0.851 1.00 0.00 H new ATOM 1170 N GLU A 79 8.319 -3.434 8.866 1.00 0.00 N ATOM 1171 CA GLU A 79 6.940 -3.367 9.294 1.00 0.00 C ATOM 1172 C GLU A 79 6.322 -2.294 8.411 1.00 0.00 C ATOM 1173 O GLU A 79 6.916 -1.226 8.248 1.00 0.00 O ATOM 1174 CB GLU A 79 6.890 -2.992 10.776 1.00 0.00 C ATOM 1175 CG GLU A 79 5.463 -2.902 11.303 1.00 0.00 C ATOM 1176 CD GLU A 79 5.427 -2.343 12.720 1.00 0.00 C ATOM 1177 OE1 GLU A 79 5.512 -1.100 12.839 1.00 0.00 O ATOM 1178 OE2 GLU A 79 5.328 -3.167 13.655 1.00 0.00 O ATOM 0 H GLU A 79 8.838 -2.620 9.194 1.00 0.00 H new ATOM 0 HA GLU A 79 6.403 -4.310 9.198 1.00 0.00 H new ATOM 0 HB2 GLU A 79 7.442 -3.733 11.354 1.00 0.00 H new ATOM 0 HB3 GLU A 79 7.390 -2.035 10.923 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.870 -2.267 10.645 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.005 -3.891 11.289 1.00 0.00 H new ATOM 1185 N ILE A 80 5.178 -2.608 7.809 1.00 0.00 N ATOM 1186 CA ILE A 80 4.527 -1.784 6.807 1.00 0.00 C ATOM 1187 C ILE A 80 3.134 -1.380 7.267 1.00 0.00 C ATOM 1188 O ILE A 80 2.439 -2.181 7.887 1.00 0.00 O ATOM 1189 CB ILE A 80 4.451 -2.571 5.482 1.00 0.00 C ATOM 1190 CG1 ILE A 80 5.747 -3.375 5.260 1.00 0.00 C ATOM 1191 CG2 ILE A 80 4.159 -1.625 4.308 1.00 0.00 C ATOM 1192 CD1 ILE A 80 5.824 -4.087 3.914 1.00 0.00 C ATOM 0 H ILE A 80 4.668 -3.467 8.014 1.00 0.00 H new ATOM 0 HA ILE A 80 5.106 -0.873 6.657 1.00 0.00 H new ATOM 0 HB ILE A 80 3.627 -3.282 5.541 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.598 -2.700 5.350 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.842 -4.115 6.055 1.00 0.00 H new ATOM 0 HG21 ILE A 80 4.109 -2.198 3.382 1.00 0.00 H new ATOM 0 HG22 ILE A 80 3.207 -1.121 4.475 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.954 -0.883 4.233 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.768 -4.628 3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.995 -4.790 3.826 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.764 -3.353 3.110 1.00 0.00 H new ATOM 1204 N LEU A 81 2.720 -0.167 6.903 1.00 0.00 N ATOM 1205 CA LEU A 81 1.399 0.394 7.104 1.00 0.00 C ATOM 1206 C LEU A 81 0.926 0.809 5.722 1.00 0.00 C ATOM 1207 O LEU A 81 1.665 1.464 4.986 1.00 0.00 O ATOM 1208 CB LEU A 81 1.469 1.618 8.017 1.00 0.00 C ATOM 1209 CG LEU A 81 0.152 2.404 8.136 1.00 0.00 C ATOM 1210 CD1 LEU A 81 -0.992 1.549 8.697 1.00 0.00 C ATOM 1211 CD2 LEU A 81 0.370 3.613 9.052 1.00 0.00 C ATOM 0 H LEU A 81 3.344 0.486 6.430 1.00 0.00 H new ATOM 0 HA LEU A 81 0.726 -0.322 7.575 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.776 1.296 9.012 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.245 2.288 7.646 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.134 2.720 7.133 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.899 2.151 8.761 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.167 0.698 8.039 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.724 1.190 9.691 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.560 4.175 9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.682 3.270 10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.143 4.255 8.629 1.00 0.00 H new ATOM 1223 N ILE A 82 -0.295 0.418 5.382 1.00 0.00 N ATOM 1224 CA ILE A 82 -0.914 0.719 4.098 1.00 0.00 C ATOM 1225 C ILE A 82 -2.214 1.480 4.331 1.00 0.00 C ATOM 1226 O ILE A 82 -2.927 1.210 5.300 1.00 0.00 O ATOM 1227 CB ILE A 82 -1.172 -0.596 3.332 1.00 0.00 C ATOM 1228 CG1 ILE A 82 0.165 -1.200 2.870 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -2.105 -0.402 2.123 1.00 0.00 C ATOM 1230 CD1 ILE A 82 0.047 -2.621 2.313 1.00 0.00 C ATOM 0 H ILE A 82 -0.894 -0.127 6.002 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.251 1.342 3.498 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.673 -1.278 4.019 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.598 -0.556 2.105 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.859 -1.207 3.711 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.253 -1.358 1.620 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.067 -0.019 2.464 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.657 0.308 1.428 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.032 -2.976 2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.355 -3.281 3.082 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.620 -2.620 1.451 1.00 0.00 H new ATOM 1242 N HIS A 83 -2.547 2.387 3.411 1.00 0.00 N ATOM 1243 CA HIS A 83 -3.831 3.062 3.336 1.00 0.00 C ATOM 1244 C HIS A 83 -4.215 3.023 1.865 1.00 0.00 C ATOM 1245 O HIS A 83 -3.360 3.217 1.007 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.785 4.499 3.867 1.00 0.00 C ATOM 1247 CG HIS A 83 -4.286 4.604 5.280 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -4.088 3.661 6.261 1.00 0.00 N ATOM 1249 CD2 HIS A 83 -5.250 5.472 5.724 1.00 0.00 C ATOM 1250 CE1 HIS A 83 -4.918 3.963 7.273 1.00 0.00 C ATOM 1251 NE2 HIS A 83 -5.656 5.048 6.992 1.00 0.00 N ATOM 0 H HIS A 83 -1.903 2.677 2.675 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.566 2.565 3.969 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.761 4.868 3.819 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -4.386 5.141 3.223 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.434 2.879 6.227 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.628 6.331 5.189 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -4.983 3.404 8.195 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.476 2.710 1.584 1.00 0.00 N ATOM 1260 CA PHE A 84 -6.023 2.575 0.258 1.00 0.00 C ATOM 1261 C PHE A 84 -6.915 3.767 -0.033 1.00 0.00 C ATOM 1262 O PHE A 84 -7.996 3.863 0.543 1.00 0.00 O ATOM 1263 CB PHE A 84 -6.821 1.276 0.215 1.00 0.00 C ATOM 1264 CG PHE A 84 -6.872 0.738 -1.190 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -5.690 0.212 -1.734 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -7.932 1.088 -2.039 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -5.569 0.045 -3.123 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -7.877 0.755 -3.400 1.00 0.00 C ATOM 1269 CZ PHE A 84 -6.680 0.266 -3.953 1.00 0.00 C ATOM 0 H PHE A 84 -6.167 2.538 2.314 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.236 2.545 -0.495 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.365 0.540 0.877 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.833 1.451 0.581 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.873 -0.064 -1.084 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.789 1.613 -1.645 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.624 -0.253 -3.552 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.752 0.874 -4.022 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.615 0.061 -5.011 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.479 4.670 -0.906 1.00 0.00 N ATOM 1280 CA GLY A 85 -7.228 5.883 -1.190 1.00 0.00 C ATOM 1281 C GLY A 85 -7.336 6.769 0.057 1.00 0.00 C ATOM 1282 O GLY A 85 -6.798 6.446 1.117 1.00 0.00 O ATOM 0 H GLY A 85 -5.608 4.581 -1.429 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.740 6.436 -1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -8.226 5.624 -1.543 1.00 0.00 H new ATOM 1286 N ILE A 86 -8.039 7.897 -0.066 1.00 0.00 N ATOM 1287 CA ILE A 86 -8.254 8.840 1.024 1.00 0.00 C ATOM 1288 C ILE A 86 -9.767 8.908 1.254 1.00 0.00 C ATOM 1289 O ILE A 86 -10.529 8.819 0.297 1.00 0.00 O ATOM 1290 CB ILE A 86 -7.647 10.207 0.643 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -6.192 10.096 0.138 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -7.730 11.204 1.808 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -5.159 9.788 1.225 1.00 0.00 C ATOM 0 H ILE A 86 -8.480 8.182 -0.941 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.765 8.531 1.948 1.00 0.00 H new ATOM 0 HB ILE A 86 -8.250 10.583 -0.184 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.144 9.315 -0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.919 11.032 -0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -7.293 12.156 1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.774 11.355 2.084 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -7.182 10.810 2.664 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.167 9.729 0.778 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.172 10.579 1.974 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.401 8.836 1.698 1.00 0.00 H new ATOM 1305 N ASP A 87 -10.217 9.040 2.509 1.00 0.00 N ATOM 1306 CA ASP A 87 -11.637 9.120 2.877 1.00 0.00 C ATOM 1307 C ASP A 87 -12.412 7.820 2.587 1.00 0.00 C ATOM 1308 O ASP A 87 -13.634 7.770 2.700 1.00 0.00 O ATOM 1309 CB ASP A 87 -12.290 10.331 2.187 1.00 0.00 C ATOM 1310 CG ASP A 87 -13.569 10.794 2.874 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -13.445 11.314 4.004 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -14.644 10.638 2.258 1.00 0.00 O ATOM 0 H ASP A 87 -9.592 9.095 3.313 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.685 9.256 3.957 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -11.578 11.156 2.164 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -12.514 10.074 1.151 1.00 0.00 H new ATOM 1317 N THR A 88 -11.710 6.733 2.280 1.00 0.00 N ATOM 1318 CA THR A 88 -12.266 5.413 2.007 1.00 0.00 C ATOM 1319 C THR A 88 -12.703 4.789 3.324 1.00 0.00 C ATOM 1320 O THR A 88 -13.694 4.066 3.425 1.00 0.00 O ATOM 1321 CB THR A 88 -11.137 4.599 1.376 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.956 4.925 2.093 1.00 0.00 O ATOM 1323 CG2 THR A 88 -10.958 4.996 -0.090 1.00 0.00 C ATOM 0 H THR A 88 -10.692 6.750 2.212 1.00 0.00 H new ATOM 0 HA THR A 88 -13.130 5.452 1.343 1.00 0.00 H new ATOM 0 HB THR A 88 -11.356 3.532 1.418 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.171 4.665 1.566 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.151 4.410 -0.530 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.883 4.805 -0.634 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.712 6.056 -0.152 1.00 0.00 H new ATOM 1331 N VAL A 89 -11.945 5.149 4.349 1.00 0.00 N ATOM 1332 CA VAL A 89 -12.226 4.878 5.727 1.00 0.00 C ATOM 1333 C VAL A 89 -13.633 5.426 6.019 1.00 0.00 C ATOM 1334 O VAL A 89 -14.501 4.713 6.519 1.00 0.00 O ATOM 1335 CB VAL A 89 -11.088 5.540 6.526 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -10.861 7.043 6.282 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -11.304 5.352 8.021 1.00 0.00 C ATOM 0 H VAL A 89 -11.074 5.665 4.221 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.248 3.823 6.001 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.200 5.028 6.157 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.034 7.391 6.901 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.622 7.209 5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -11.765 7.594 6.540 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.490 5.827 8.569 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -12.251 5.807 8.312 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.326 4.288 8.254 1.00 0.00 H new ATOM 1347 N SER A 90 -13.878 6.683 5.634 1.00 0.00 N ATOM 1348 CA SER A 90 -15.160 7.361 5.783 1.00 0.00 C ATOM 1349 C SER A 90 -16.222 6.636 4.962 1.00 0.00 C ATOM 1350 O SER A 90 -17.340 6.415 5.416 1.00 0.00 O ATOM 1351 CB SER A 90 -15.017 8.826 5.369 1.00 0.00 C ATOM 1352 OG SER A 90 -13.729 9.291 5.736 1.00 0.00 O ATOM 0 H SER A 90 -13.166 7.269 5.198 1.00 0.00 H new ATOM 0 HA SER A 90 -15.477 7.341 6.826 1.00 0.00 H new ATOM 0 HB2 SER A 90 -15.161 8.928 4.293 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.786 9.429 5.852 1.00 0.00 H new ATOM 0 HG SER A 90 -13.592 10.192 5.376 1.00 0.00 H new ATOM 1358 N LEU A 91 -15.832 6.246 3.748 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.637 5.481 2.808 1.00 0.00 C ATOM 1360 C LEU A 91 -16.919 4.059 3.331 1.00 0.00 C ATOM 1361 O LEU A 91 -17.601 3.296 2.652 1.00 0.00 O ATOM 1362 CB LEU A 91 -15.863 5.449 1.478 1.00 0.00 C ATOM 1363 CG LEU A 91 -16.560 4.919 0.227 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -17.851 5.685 -0.047 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -15.625 5.062 -0.978 1.00 0.00 C ATOM 0 H LEU A 91 -14.906 6.466 3.382 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.613 5.948 2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.533 6.466 1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.966 4.849 1.634 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.806 3.870 0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -18.327 5.287 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -18.526 5.575 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -17.623 6.741 -0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.122 4.684 -1.871 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.373 6.113 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.713 4.491 -0.801 1.00 0.00 H new ATOM 1377 N LYS A 92 -16.383 3.673 4.501 1.00 0.00 N ATOM 1378 CA LYS A 92 -16.549 2.357 5.108 1.00 0.00 C ATOM 1379 C LYS A 92 -16.197 1.241 4.122 1.00 0.00 C ATOM 1380 O LYS A 92 -16.804 0.172 4.139 1.00 0.00 O ATOM 1381 CB LYS A 92 -17.964 2.205 5.685 1.00 0.00 C ATOM 1382 CG LYS A 92 -18.251 3.288 6.732 1.00 0.00 C ATOM 1383 CD LYS A 92 -19.586 3.054 7.452 1.00 0.00 C ATOM 1384 CE LYS A 92 -20.792 3.020 6.504 1.00 0.00 C ATOM 1385 NZ LYS A 92 -20.862 4.221 5.651 1.00 0.00 N ATOM 0 H LYS A 92 -15.803 4.296 5.064 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.849 2.267 5.938 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -18.697 2.269 4.881 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -18.072 1.219 6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -17.443 3.308 7.464 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -18.267 4.265 6.248 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -19.536 2.112 7.998 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -19.735 3.842 8.190 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -20.733 2.132 5.875 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -21.709 2.937 7.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -21.828 4.605 5.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -20.197 4.938 6.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -20.610 3.968 4.674 1.00 0.00 H new ATOM 1399 N GLY A 93 -15.215 1.490 3.252 1.00 0.00 N ATOM 1400 CA GLY A 93 -14.808 0.523 2.246 1.00 0.00 C ATOM 1401 C GLY A 93 -15.966 0.091 1.332 1.00 0.00 C ATOM 1402 O GLY A 93 -15.980 -1.042 0.849 1.00 0.00 O ATOM 0 H GLY A 93 -14.687 2.362 3.230 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -14.012 0.952 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -14.394 -0.356 2.740 1.00 0.00 H new ATOM 1406 N GLU A 94 -16.945 0.968 1.074 1.00 0.00 N ATOM 1407 CA GLU A 94 -18.062 0.655 0.194 1.00 0.00 C ATOM 1408 C GLU A 94 -17.554 0.499 -1.238 1.00 0.00 C ATOM 1409 O GLU A 94 -17.413 1.464 -1.984 1.00 0.00 O ATOM 1410 CB GLU A 94 -19.172 1.702 0.318 1.00 0.00 C ATOM 1411 CG GLU A 94 -19.942 1.448 1.619 1.00 0.00 C ATOM 1412 CD GLU A 94 -20.944 2.555 1.936 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -21.378 3.233 0.979 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -21.273 2.696 3.134 1.00 0.00 O ATOM 0 H GLU A 94 -16.979 1.907 1.470 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.508 -0.293 0.494 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.747 2.706 0.320 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.845 1.643 -0.537 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -20.469 0.497 1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -19.235 1.357 2.443 1.00 0.00 H new ATOM 1421 N GLY A 95 -17.261 -0.755 -1.574 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.729 -1.213 -2.853 1.00 0.00 C ATOM 1423 C GLY A 95 -15.467 -2.067 -2.681 1.00 0.00 C ATOM 1424 O GLY A 95 -14.798 -2.373 -3.668 1.00 0.00 O ATOM 0 H GLY A 95 -17.398 -1.525 -0.919 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.490 -1.793 -3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -16.500 -0.351 -3.479 1.00 0.00 H new ATOM 1428 N PHE A 96 -15.112 -2.420 -1.440 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.918 -3.180 -1.105 1.00 0.00 C ATOM 1430 C PHE A 96 -14.265 -4.643 -0.841 1.00 0.00 C ATOM 1431 O PHE A 96 -15.373 -4.974 -0.423 1.00 0.00 O ATOM 1432 CB PHE A 96 -13.262 -2.581 0.152 1.00 0.00 C ATOM 1433 CG PHE A 96 -12.493 -1.282 -0.021 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -13.043 -0.177 -0.702 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -11.159 -1.214 0.422 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -12.349 1.044 -0.746 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -10.412 -0.046 0.221 1.00 0.00 C ATOM 1438 CZ PHE A 96 -11.037 1.117 -0.256 1.00 0.00 C ATOM 0 H PHE A 96 -15.669 -2.174 -0.622 1.00 0.00 H new ATOM 0 HA PHE A 96 -13.228 -3.128 -1.947 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -14.042 -2.416 0.895 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -12.581 -3.325 0.565 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -14.001 -0.269 -1.192 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.711 -2.063 0.917 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -12.824 1.923 -1.156 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.353 -0.040 0.433 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.512 2.061 -0.246 1.00 0.00 H new ATOM 1448 N THR A 97 -13.304 -5.536 -1.068 1.00 0.00 N ATOM 1449 CA THR A 97 -13.421 -6.958 -0.803 1.00 0.00 C ATOM 1450 C THR A 97 -12.026 -7.402 -0.359 1.00 0.00 C ATOM 1451 O THR A 97 -11.042 -7.160 -1.052 1.00 0.00 O ATOM 1452 CB THR A 97 -13.961 -7.675 -2.046 1.00 0.00 C ATOM 1453 OG1 THR A 97 -15.191 -7.081 -2.419 1.00 0.00 O ATOM 1454 CG2 THR A 97 -14.216 -9.159 -1.769 1.00 0.00 C ATOM 0 H THR A 97 -12.396 -5.276 -1.454 1.00 0.00 H new ATOM 0 HA THR A 97 -14.136 -7.206 -0.018 1.00 0.00 H new ATOM 0 HB THR A 97 -13.218 -7.586 -2.838 1.00 0.00 H new ATOM 0 HG1 THR A 97 -15.544 -7.532 -3.214 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.598 -9.637 -2.671 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.284 -9.639 -1.471 1.00 0.00 H new ATOM 0 HG23 THR A 97 -14.948 -9.259 -0.967 1.00 0.00 H new ATOM 1462 N SER A 98 -11.916 -7.965 0.841 1.00 0.00 N ATOM 1463 CA SER A 98 -10.648 -8.305 1.452 1.00 0.00 C ATOM 1464 C SER A 98 -10.314 -9.763 1.199 1.00 0.00 C ATOM 1465 O SER A 98 -11.135 -10.634 1.477 1.00 0.00 O ATOM 1466 CB SER A 98 -10.767 -8.001 2.939 1.00 0.00 C ATOM 1467 OG SER A 98 -11.917 -8.664 3.434 1.00 0.00 O ATOM 0 H SER A 98 -12.722 -8.199 1.420 1.00 0.00 H new ATOM 0 HA SER A 98 -9.834 -7.721 1.022 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.876 -8.338 3.469 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.848 -6.926 3.102 1.00 0.00 H new ATOM 0 HG SER A 98 -12.017 -9.528 2.982 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.109 -10.003 0.689 1.00 0.00 N ATOM 1474 CA PHE A 99 -8.619 -11.321 0.345 1.00 0.00 C ATOM 1475 C PHE A 99 -7.872 -11.910 1.534 1.00 0.00 C ATOM 1476 O PHE A 99 -8.190 -13.025 1.944 1.00 0.00 O ATOM 1477 CB PHE A 99 -7.810 -11.231 -0.951 1.00 0.00 C ATOM 1478 CG PHE A 99 -8.715 -11.028 -2.148 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -9.446 -9.828 -2.277 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -9.114 -12.158 -2.890 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -10.710 -9.866 -2.873 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -10.281 -12.115 -3.673 1.00 0.00 C ATOM 1483 CZ PHE A 99 -11.110 -10.983 -3.624 1.00 0.00 C ATOM 0 H PHE A 99 -8.434 -9.262 0.501 1.00 0.00 H new ATOM 0 HA PHE A 99 -9.432 -12.017 0.140 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.101 -10.406 -0.884 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.227 -12.142 -1.083 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.035 -8.895 -1.921 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.521 -13.060 -2.857 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -11.384 -9.030 -2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.539 -12.949 -4.309 1.00 0.00 H new ATOM 0 HZ PHE A 99 -12.048 -10.971 -4.160 1.00 0.00 H new ATOM 1493 N VAL A 100 -6.941 -11.168 2.150 1.00 0.00 N ATOM 1494 CA VAL A 100 -6.353 -11.713 3.372 1.00 0.00 C ATOM 1495 C VAL A 100 -7.380 -11.563 4.489 1.00 0.00 C ATOM 1496 O VAL A 100 -7.798 -10.460 4.832 1.00 0.00 O ATOM 1497 CB VAL A 100 -4.985 -11.146 3.809 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -3.845 -11.630 2.911 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -4.946 -9.618 3.933 1.00 0.00 C ATOM 0 H VAL A 100 -6.600 -10.255 1.848 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.117 -12.754 3.149 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.838 -11.544 4.813 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -2.903 -11.205 3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.788 -12.718 2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.030 -11.313 1.885 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.950 -9.304 4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.184 -9.169 2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.677 -9.294 4.674 1.00 0.00 H new ATOM 1509 N SER A 101 -7.703 -12.679 5.133 1.00 0.00 N ATOM 1510 CA SER A 101 -8.514 -12.716 6.348 1.00 0.00 C ATOM 1511 C SER A 101 -7.487 -12.884 7.458 1.00 0.00 C ATOM 1512 O SER A 101 -7.452 -13.867 8.190 1.00 0.00 O ATOM 1513 CB SER A 101 -9.458 -13.892 6.300 1.00 0.00 C ATOM 1514 OG SER A 101 -10.330 -13.774 5.192 1.00 0.00 O ATOM 0 H SER A 101 -7.403 -13.602 4.820 1.00 0.00 H new ATOM 0 HA SER A 101 -9.134 -11.830 6.485 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.891 -14.820 6.228 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.036 -13.942 7.223 1.00 0.00 H new ATOM 0 HG SER A 101 -10.937 -14.543 5.170 1.00 0.00 H new ATOM 1520 N GLU A 102 -6.584 -11.917 7.404 1.00 0.00 N ATOM 1521 CA GLU A 102 -5.318 -11.769 8.085 1.00 0.00 C ATOM 1522 C GLU A 102 -4.831 -12.926 8.940 1.00 0.00 C ATOM 1523 O GLU A 102 -4.556 -12.815 10.131 1.00 0.00 O ATOM 1524 CB GLU A 102 -5.063 -10.372 8.602 1.00 0.00 C ATOM 1525 CG GLU A 102 -6.120 -9.731 9.495 1.00 0.00 C ATOM 1526 CD GLU A 102 -6.502 -10.583 10.701 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -7.425 -11.410 10.539 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -5.880 -10.369 11.764 1.00 0.00 O ATOM 0 H GLU A 102 -6.751 -11.113 6.798 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.597 -11.881 7.276 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.124 -10.388 9.156 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.914 -9.720 7.741 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.751 -8.767 9.845 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.013 -9.535 8.902 1.00 0.00 H new ATOM 1535 N GLY A 103 -4.588 -14.015 8.225 1.00 0.00 N ATOM 1536 CA GLY A 103 -3.984 -15.225 8.742 1.00 0.00 C ATOM 1537 C GLY A 103 -2.479 -14.999 8.770 1.00 0.00 C ATOM 1538 O GLY A 103 -1.745 -15.686 8.068 1.00 0.00 O ATOM 0 H GLY A 103 -4.816 -14.078 7.233 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.359 -15.446 9.741 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.233 -16.079 8.112 1.00 0.00 H new ATOM 1542 N ASP A 104 -2.052 -13.997 9.549 1.00 0.00 N ATOM 1543 CA ASP A 104 -0.717 -13.478 9.690 1.00 0.00 C ATOM 1544 C ASP A 104 0.334 -14.035 8.763 1.00 0.00 C ATOM 1545 O ASP A 104 0.524 -13.495 7.682 1.00 0.00 O ATOM 1546 CB ASP A 104 -0.338 -13.307 11.160 1.00 0.00 C ATOM 1547 CG ASP A 104 -0.434 -14.588 11.984 1.00 0.00 C ATOM 1548 OD1 ASP A 104 0.535 -15.375 11.913 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -1.472 -14.763 12.656 1.00 0.00 O ATOM 0 H ASP A 104 -2.707 -13.493 10.146 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.746 -12.468 9.282 1.00 0.00 H new ATOM 0 HB2 ASP A 104 0.682 -12.926 11.219 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -0.986 -12.552 11.605 1.00 0.00 H new ATOM 1554 N ARG A 105 1.050 -15.030 9.214 1.00 0.00 N ATOM 1555 CA ARG A 105 2.160 -15.651 8.551 1.00 0.00 C ATOM 1556 C ARG A 105 1.789 -16.162 7.146 1.00 0.00 C ATOM 1557 O ARG A 105 1.119 -17.185 7.022 1.00 0.00 O ATOM 1558 CB ARG A 105 2.637 -16.744 9.509 1.00 0.00 C ATOM 1559 CG ARG A 105 3.851 -16.322 10.349 1.00 0.00 C ATOM 1560 CD ARG A 105 5.112 -16.042 9.518 1.00 0.00 C ATOM 1561 NE ARG A 105 5.490 -17.224 8.722 1.00 0.00 N ATOM 1562 CZ ARG A 105 5.492 -17.356 7.384 1.00 0.00 C ATOM 1563 NH1 ARG A 105 5.207 -16.344 6.561 1.00 0.00 N ATOM 1564 NH2 ARG A 105 5.787 -18.540 6.841 1.00 0.00 N ATOM 0 H ARG A 105 0.857 -15.457 10.120 1.00 0.00 H new ATOM 0 HA ARG A 105 2.967 -14.947 8.348 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.819 -17.017 10.176 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.892 -17.635 8.936 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.595 -15.427 10.917 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.071 -17.107 11.073 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.936 -15.194 8.856 1.00 0.00 H new ATOM 0 HD3 ARG A 105 5.934 -15.765 10.178 1.00 0.00 H new ATOM 0 HE ARG A 105 5.787 -18.043 9.252 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.976 -15.426 6.942 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.220 -16.488 5.551 1.00 0.00 H new ATOM 0 HH21 ARG A 105 6.008 -19.335 7.440 1.00 0.00 H new ATOM 0 HH22 ARG A 105 5.791 -18.649 5.827 1.00 0.00 H new ATOM 1578 N VAL A 106 2.244 -15.471 6.090 1.00 0.00 N ATOM 1579 CA VAL A 106 2.003 -15.827 4.691 1.00 0.00 C ATOM 1580 C VAL A 106 3.176 -15.430 3.797 1.00 0.00 C ATOM 1581 O VAL A 106 3.950 -14.542 4.137 1.00 0.00 O ATOM 1582 CB VAL A 106 0.732 -15.159 4.130 1.00 0.00 C ATOM 1583 CG1 VAL A 106 -0.431 -16.140 4.168 1.00 0.00 C ATOM 1584 CG2 VAL A 106 0.270 -13.869 4.809 1.00 0.00 C ATOM 0 H VAL A 106 2.805 -14.626 6.193 1.00 0.00 H new ATOM 0 HA VAL A 106 1.878 -16.910 4.683 1.00 0.00 H new ATOM 0 HB VAL A 106 1.025 -14.875 3.119 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -1.325 -15.660 3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.189 -17.015 3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -0.613 -16.449 5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -0.632 -13.503 4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 106 0.058 -14.067 5.860 1.00 0.00 H new ATOM 0 HG23 VAL A 106 1.055 -13.116 4.733 1.00 0.00 H new ATOM 1594 N GLU A 107 3.286 -16.055 2.620 1.00 0.00 N ATOM 1595 CA GLU A 107 4.328 -15.721 1.655 1.00 0.00 C ATOM 1596 C GLU A 107 3.859 -14.543 0.771 1.00 0.00 C ATOM 1597 O GLU A 107 2.655 -14.330 0.671 1.00 0.00 O ATOM 1598 CB GLU A 107 4.738 -16.963 0.856 1.00 0.00 C ATOM 1599 CG GLU A 107 4.924 -18.203 1.750 1.00 0.00 C ATOM 1600 CD GLU A 107 5.881 -17.941 2.914 1.00 0.00 C ATOM 1601 OE1 GLU A 107 7.064 -17.670 2.619 1.00 0.00 O ATOM 1602 OE2 GLU A 107 5.412 -17.992 4.074 1.00 0.00 O ATOM 0 H GLU A 107 2.659 -16.800 2.315 1.00 0.00 H new ATOM 0 HA GLU A 107 5.228 -15.389 2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.979 -17.173 0.102 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.668 -16.759 0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.956 -18.514 2.142 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.305 -19.028 1.148 1.00 0.00 H new ATOM 1609 N PRO A 108 4.780 -13.755 0.182 1.00 0.00 N ATOM 1610 CA PRO A 108 4.530 -12.521 -0.567 1.00 0.00 C ATOM 1611 C PRO A 108 3.456 -12.482 -1.662 1.00 0.00 C ATOM 1612 O PRO A 108 2.961 -13.497 -2.145 1.00 0.00 O ATOM 1613 CB PRO A 108 5.881 -12.124 -1.165 1.00 0.00 C ATOM 1614 CG PRO A 108 6.880 -12.670 -0.155 1.00 0.00 C ATOM 1615 CD PRO A 108 6.212 -13.963 0.298 1.00 0.00 C ATOM 0 HA PRO A 108 4.096 -11.837 0.162 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.028 -12.560 -2.153 1.00 0.00 H new ATOM 0 HB3 PRO A 108 5.970 -11.043 -1.277 1.00 0.00 H new ATOM 0 HG2 PRO A 108 7.855 -12.853 -0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.037 -11.981 0.675 1.00 0.00 H new ATOM 0 HD2 PRO A 108 6.533 -14.802 -0.320 1.00 0.00 H new ATOM 0 HD3 PRO A 108 6.487 -14.201 1.326 1.00 0.00 H new ATOM 1623 N GLY A 109 3.167 -11.247 -2.094 1.00 0.00 N ATOM 1624 CA GLY A 109 2.263 -10.914 -3.177 1.00 0.00 C ATOM 1625 C GLY A 109 0.803 -11.188 -2.832 1.00 0.00 C ATOM 1626 O GLY A 109 0.124 -10.369 -2.226 1.00 0.00 O ATOM 0 H GLY A 109 3.584 -10.419 -1.669 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.380 -9.861 -3.431 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.537 -11.488 -4.062 1.00 0.00 H new ATOM 1630 N GLN A 110 0.357 -12.346 -3.283 1.00 0.00 N ATOM 1631 CA GLN A 110 -0.968 -12.945 -3.231 1.00 0.00 C ATOM 1632 C GLN A 110 -2.036 -12.053 -2.571 1.00 0.00 C ATOM 1633 O GLN A 110 -2.231 -12.078 -1.358 1.00 0.00 O ATOM 1634 CB GLN A 110 -0.826 -14.331 -2.595 1.00 0.00 C ATOM 1635 CG GLN A 110 -2.145 -15.108 -2.574 1.00 0.00 C ATOM 1636 CD GLN A 110 -1.994 -16.439 -1.847 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -2.434 -16.591 -0.709 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -1.356 -17.416 -2.484 1.00 0.00 N ATOM 0 H GLN A 110 1.004 -12.975 -3.760 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.356 -13.053 -4.244 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -0.080 -14.904 -3.145 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -0.456 -14.222 -1.575 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.914 -14.510 -2.085 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.481 -15.286 -3.596 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.001 -17.263 -3.428 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.221 -18.319 -2.029 1.00 0.00 H new ATOM 1647 N LYS A 111 -2.719 -11.295 -3.438 1.00 0.00 N ATOM 1648 CA LYS A 111 -3.817 -10.360 -3.214 1.00 0.00 C ATOM 1649 C LYS A 111 -4.237 -10.107 -1.760 1.00 0.00 C ATOM 1650 O LYS A 111 -4.801 -10.978 -1.101 1.00 0.00 O ATOM 1651 CB LYS A 111 -4.996 -10.756 -4.099 1.00 0.00 C ATOM 1652 CG LYS A 111 -5.852 -9.523 -4.410 1.00 0.00 C ATOM 1653 CD LYS A 111 -7.115 -9.853 -5.206 1.00 0.00 C ATOM 1654 CE LYS A 111 -6.888 -10.828 -6.366 1.00 0.00 C ATOM 1655 NZ LYS A 111 -8.094 -10.940 -7.205 1.00 0.00 N ATOM 0 H LYS A 111 -2.483 -11.331 -4.430 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.427 -9.383 -3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.633 -11.201 -5.026 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.600 -11.512 -3.598 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.135 -9.040 -3.475 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.254 -8.805 -4.971 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.857 -10.277 -4.530 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.535 -8.928 -5.600 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.049 -10.488 -6.973 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.621 -11.809 -5.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.817 -10.998 -8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.622 -11.797 -6.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.696 -10.104 -7.061 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.042 -8.870 -1.296 1.00 0.00 N ATOM 1670 CA LEU A 112 -4.499 -8.410 0.006 1.00 0.00 C ATOM 1671 C LEU A 112 -5.978 -8.023 -0.093 1.00 0.00 C ATOM 1672 O LEU A 112 -6.793 -8.459 0.722 1.00 0.00 O ATOM 1673 CB LEU A 112 -3.702 -7.175 0.451 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.226 -7.405 0.815 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -1.613 -6.017 1.043 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.063 -8.263 2.072 1.00 0.00 C ATOM 0 H LEU A 112 -3.552 -8.151 -1.829 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.356 -9.211 0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.745 -6.435 -0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.203 -6.739 1.316 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.728 -7.947 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.560 -6.123 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.702 -5.426 0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.141 -5.515 1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.003 -8.396 2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.545 -7.768 2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.526 -9.237 1.910 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.307 -7.187 -1.088 1.00 0.00 N ATOM 1689 CA LEU A 113 -7.634 -6.629 -1.330 1.00 0.00 C ATOM 1690 C LEU A 113 -7.961 -6.647 -2.836 1.00 0.00 C ATOM 1691 O LEU A 113 -7.061 -6.545 -3.675 1.00 0.00 O ATOM 1692 CB LEU A 113 -7.625 -5.138 -0.941 1.00 0.00 C ATOM 1693 CG LEU A 113 -7.341 -4.791 0.527 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -7.255 -3.264 0.662 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -8.452 -5.315 1.439 1.00 0.00 C ATOM 0 H LEU A 113 -5.621 -6.871 -1.773 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.353 -7.216 -0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.879 -4.634 -1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.594 -4.715 -1.205 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.403 -5.258 0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.053 -3.001 1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.451 -2.888 0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.200 -2.818 0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.226 -5.056 2.473 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.402 -4.865 1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.521 -6.399 1.343 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.260 -6.662 -3.150 1.00 0.00 N ATOM 1708 CA GLU A 114 -9.853 -6.439 -4.462 1.00 0.00 C ATOM 1709 C GLU A 114 -10.783 -5.285 -4.141 1.00 0.00 C ATOM 1710 O GLU A 114 -11.437 -5.272 -3.097 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.569 -7.641 -5.059 1.00 0.00 C ATOM 1712 CG GLU A 114 -10.984 -7.436 -6.516 1.00 0.00 C ATOM 1713 CD GLU A 114 -11.450 -8.754 -7.124 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -12.596 -9.147 -6.817 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -10.638 -9.358 -7.859 1.00 0.00 O ATOM 0 H GLU A 114 -9.970 -6.843 -2.441 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.119 -6.241 -5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.918 -8.513 -4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.455 -7.860 -4.463 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.784 -6.698 -6.573 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -10.145 -7.040 -7.088 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.731 -4.273 -4.983 1.00 0.00 N ATOM 1723 CA VAL A 115 -11.313 -2.985 -4.661 1.00 0.00 C ATOM 1724 C VAL A 115 -11.840 -2.294 -5.915 1.00 0.00 C ATOM 1725 O VAL A 115 -11.088 -2.064 -6.860 1.00 0.00 O ATOM 1726 CB VAL A 115 -10.189 -2.194 -3.945 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -10.310 -2.363 -2.432 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.760 -2.675 -4.263 1.00 0.00 C ATOM 0 H VAL A 115 -10.289 -4.318 -5.901 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.185 -3.068 -4.012 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.324 -1.172 -4.298 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.515 -1.803 -1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.278 -1.988 -2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.223 -3.419 -2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.041 -2.064 -3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.652 -3.717 -3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.575 -2.585 -5.333 1.00 0.00 H new ATOM 1738 N ASP A 116 -13.136 -1.964 -5.930 1.00 0.00 N ATOM 1739 CA ASP A 116 -13.809 -1.319 -7.051 1.00 0.00 C ATOM 1740 C ASP A 116 -13.372 0.143 -7.187 1.00 0.00 C ATOM 1741 O ASP A 116 -14.157 1.063 -6.959 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.331 -1.451 -6.874 1.00 0.00 C ATOM 1743 CG ASP A 116 -16.144 -0.926 -8.061 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -15.544 -0.320 -8.976 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -17.374 -1.142 -8.027 1.00 0.00 O ATOM 0 H ASP A 116 -13.757 -2.145 -5.141 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.526 -1.816 -7.979 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.578 -2.500 -6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.630 -0.912 -5.975 1.00 0.00 H new ATOM 1750 N LEU A 117 -12.115 0.359 -7.580 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.550 1.685 -7.787 1.00 0.00 C ATOM 1752 C LEU A 117 -12.467 2.546 -8.652 1.00 0.00 C ATOM 1753 O LEU A 117 -12.670 3.714 -8.337 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.159 1.580 -8.418 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.088 1.139 -7.409 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -7.799 0.852 -8.177 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -8.793 2.239 -6.384 1.00 0.00 C ATOM 0 H LEU A 117 -11.455 -0.396 -7.765 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.457 2.168 -6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.191 0.869 -9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.881 2.546 -8.840 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.453 0.259 -6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.023 0.537 -7.480 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.977 0.060 -8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.476 1.755 -8.696 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.031 1.891 -5.687 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.434 3.130 -6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.704 2.479 -5.836 1.00 0.00 H new ATOM 1769 N ASP A 118 -13.024 1.968 -9.721 1.00 0.00 N ATOM 1770 CA ASP A 118 -13.927 2.659 -10.634 1.00 0.00 C ATOM 1771 C ASP A 118 -15.052 3.387 -9.892 1.00 0.00 C ATOM 1772 O ASP A 118 -15.308 4.557 -10.166 1.00 0.00 O ATOM 1773 CB ASP A 118 -14.490 1.680 -11.667 1.00 0.00 C ATOM 1774 CG ASP A 118 -15.439 2.390 -12.628 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -14.918 3.049 -13.553 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -16.664 2.264 -12.414 1.00 0.00 O ATOM 0 H ASP A 118 -12.855 0.995 -9.976 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.349 3.422 -11.155 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.673 1.225 -12.226 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.017 0.872 -11.159 1.00 0.00 H new ATOM 1781 N ALA A 119 -15.720 2.705 -8.958 1.00 0.00 N ATOM 1782 CA ALA A 119 -16.811 3.302 -8.195 1.00 0.00 C ATOM 1783 C ALA A 119 -16.299 4.066 -6.976 1.00 0.00 C ATOM 1784 O ALA A 119 -16.907 5.051 -6.562 1.00 0.00 O ATOM 1785 CB ALA A 119 -17.804 2.216 -7.775 1.00 0.00 C ATOM 0 H ALA A 119 -15.521 1.735 -8.714 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.317 4.023 -8.836 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.617 2.667 -7.206 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.209 1.730 -8.663 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.295 1.477 -7.157 1.00 0.00 H new ATOM 1791 N VAL A 120 -15.188 3.630 -6.383 1.00 0.00 N ATOM 1792 CA VAL A 120 -14.626 4.307 -5.225 1.00 0.00 C ATOM 1793 C VAL A 120 -14.180 5.723 -5.612 1.00 0.00 C ATOM 1794 O VAL A 120 -14.572 6.675 -4.944 1.00 0.00 O ATOM 1795 CB VAL A 120 -13.505 3.455 -4.605 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -12.677 4.236 -3.575 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -14.099 2.216 -3.918 1.00 0.00 C ATOM 0 H VAL A 120 -14.663 2.811 -6.689 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.385 4.422 -4.451 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.846 3.162 -5.423 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -11.900 3.590 -3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.216 5.098 -4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.326 4.575 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.296 1.621 -3.483 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.785 2.530 -3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.638 1.617 -4.652 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.378 5.877 -6.675 1.00 0.00 N ATOM 1808 CA LYS A 121 -12.847 7.174 -7.098 1.00 0.00 C ATOM 1809 C LYS A 121 -13.811 8.376 -7.042 1.00 0.00 C ATOM 1810 O LYS A 121 -13.503 9.341 -6.343 1.00 0.00 O ATOM 1811 CB LYS A 121 -11.956 7.113 -8.335 1.00 0.00 C ATOM 1812 CG LYS A 121 -12.565 6.605 -9.641 1.00 0.00 C ATOM 1813 CD LYS A 121 -11.481 5.959 -10.510 1.00 0.00 C ATOM 1814 CE LYS A 121 -10.739 6.939 -11.430 1.00 0.00 C ATOM 1815 NZ LYS A 121 -10.002 7.975 -10.687 1.00 0.00 N ATOM 0 H LYS A 121 -13.080 5.101 -7.266 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.168 7.420 -6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.569 8.116 -8.516 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.101 6.480 -8.098 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.351 5.880 -9.427 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.030 7.430 -10.180 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.756 5.469 -9.860 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.938 5.181 -11.121 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.042 6.384 -12.058 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.456 7.418 -12.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.131 8.218 -11.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.596 8.823 -10.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.758 7.617 -9.742 1.00 0.00 H new ATOM 1829 N PRO A 122 -14.970 8.370 -7.723 1.00 0.00 N ATOM 1830 CA PRO A 122 -15.912 9.478 -7.663 1.00 0.00 C ATOM 1831 C PRO A 122 -16.416 9.768 -6.242 1.00 0.00 C ATOM 1832 O PRO A 122 -16.919 10.861 -5.995 1.00 0.00 O ATOM 1833 CB PRO A 122 -17.069 9.077 -8.584 1.00 0.00 C ATOM 1834 CG PRO A 122 -17.009 7.557 -8.618 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.507 7.317 -8.566 1.00 0.00 C ATOM 0 HA PRO A 122 -15.428 10.403 -7.977 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -18.026 9.429 -8.198 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -16.951 9.503 -9.580 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.527 7.106 -7.772 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.460 7.148 -9.522 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.282 6.333 -8.155 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.070 7.353 -9.564 1.00 0.00 H new ATOM 1843 N ASN A 123 -16.297 8.813 -5.312 1.00 0.00 N ATOM 1844 CA ASN A 123 -16.754 8.959 -3.937 1.00 0.00 C ATOM 1845 C ASN A 123 -15.614 9.335 -2.982 1.00 0.00 C ATOM 1846 O ASN A 123 -15.823 9.288 -1.771 1.00 0.00 O ATOM 1847 CB ASN A 123 -17.454 7.666 -3.485 1.00 0.00 C ATOM 1848 CG ASN A 123 -18.779 7.452 -4.208 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -19.795 8.022 -3.825 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -18.804 6.628 -5.252 1.00 0.00 N ATOM 0 H ASN A 123 -15.873 7.905 -5.503 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.467 9.783 -3.904 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.798 6.815 -3.670 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -17.630 7.705 -2.410 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.679 6.461 -5.749 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -17.948 6.163 -5.555 1.00 0.00 H new ATOM 1857 N VAL A 124 -14.426 9.713 -3.477 1.00 0.00 N ATOM 1858 CA VAL A 124 -13.307 10.108 -2.619 1.00 0.00 C ATOM 1859 C VAL A 124 -12.624 11.369 -3.159 1.00 0.00 C ATOM 1860 O VAL A 124 -12.627 11.595 -4.367 1.00 0.00 O ATOM 1861 CB VAL A 124 -12.295 8.958 -2.463 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -12.917 7.784 -1.702 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -11.731 8.449 -3.788 1.00 0.00 C ATOM 0 H VAL A 124 -14.218 9.752 -4.475 1.00 0.00 H new ATOM 0 HA VAL A 124 -13.707 10.337 -1.631 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.464 9.381 -1.898 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -12.183 6.984 -1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -13.226 8.116 -0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -13.785 7.415 -2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.026 7.640 -3.597 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.545 8.081 -4.412 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -11.219 9.262 -4.302 1.00 0.00 H new ATOM 1873 N PRO A 125 -12.016 12.195 -2.289 1.00 0.00 N ATOM 1874 CA PRO A 125 -11.301 13.388 -2.707 1.00 0.00 C ATOM 1875 C PRO A 125 -9.973 13.016 -3.376 1.00 0.00 C ATOM 1876 O PRO A 125 -9.442 13.800 -4.158 1.00 0.00 O ATOM 1877 CB PRO A 125 -11.077 14.192 -1.425 1.00 0.00 C ATOM 1878 CG PRO A 125 -10.992 13.125 -0.339 1.00 0.00 C ATOM 1879 CD PRO A 125 -11.945 12.044 -0.843 1.00 0.00 C ATOM 0 HA PRO A 125 -11.858 13.965 -3.445 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.163 14.783 -1.478 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -11.896 14.887 -1.240 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.976 12.746 -0.224 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.299 13.513 0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.583 11.052 -0.574 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.931 12.156 -0.393 1.00 0.00 H new ATOM 1887 N SER A 126 -9.418 11.836 -3.072 1.00 0.00 N ATOM 1888 CA SER A 126 -8.171 11.375 -3.655 1.00 0.00 C ATOM 1889 C SER A 126 -8.075 9.856 -3.540 1.00 0.00 C ATOM 1890 O SER A 126 -8.564 9.252 -2.582 1.00 0.00 O ATOM 1891 CB SER A 126 -6.982 12.065 -2.979 1.00 0.00 C ATOM 1892 OG SER A 126 -5.767 11.429 -3.341 1.00 0.00 O ATOM 0 H SER A 126 -9.830 11.178 -2.411 1.00 0.00 H new ATOM 0 HA SER A 126 -8.148 11.637 -4.713 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.950 13.115 -3.269 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.105 12.037 -1.896 1.00 0.00 H new ATOM 0 HG SER A 126 -5.017 11.883 -2.902 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.415 9.264 -4.537 1.00 0.00 N ATOM 1899 CA LEU A 127 -7.158 7.839 -4.660 1.00 0.00 C ATOM 1900 C LEU A 127 -5.750 7.501 -4.153 1.00 0.00 C ATOM 1901 O LEU A 127 -5.343 6.338 -4.222 1.00 0.00 O ATOM 1902 CB LEU A 127 -7.316 7.460 -6.144 1.00 0.00 C ATOM 1903 CG LEU A 127 -7.871 6.054 -6.409 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -9.295 5.910 -5.854 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -7.875 5.861 -7.933 1.00 0.00 C ATOM 0 H LEU A 127 -7.029 9.797 -5.316 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.863 7.271 -4.054 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.974 8.187 -6.619 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.344 7.546 -6.629 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.257 5.301 -5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.664 4.904 -6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.286 6.084 -4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.948 6.639 -6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.263 4.871 -8.173 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.507 6.620 -8.394 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.858 5.954 -8.314 1.00 0.00 H new ATOM 1917 N MET A 128 -5.001 8.496 -3.647 1.00 0.00 N ATOM 1918 CA MET A 128 -3.653 8.269 -3.146 1.00 0.00 C ATOM 1919 C MET A 128 -3.662 7.123 -2.141 1.00 0.00 C ATOM 1920 O MET A 128 -4.338 7.193 -1.119 1.00 0.00 O ATOM 1921 CB MET A 128 -3.076 9.533 -2.483 1.00 0.00 C ATOM 1922 CG MET A 128 -2.637 10.570 -3.526 1.00 0.00 C ATOM 1923 SD MET A 128 -1.185 10.130 -4.516 1.00 0.00 S ATOM 1924 CE MET A 128 -1.006 11.654 -5.470 1.00 0.00 C ATOM 0 H MET A 128 -5.316 9.464 -3.578 1.00 0.00 H new ATOM 0 HA MET A 128 -3.019 8.013 -3.995 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.825 9.973 -1.825 1.00 0.00 H new ATOM 0 HB3 MET A 128 -2.224 9.261 -1.859 1.00 0.00 H new ATOM 0 HG2 MET A 128 -3.472 10.753 -4.202 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.432 11.509 -3.012 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.152 11.565 -6.142 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.910 11.826 -6.054 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.847 12.492 -4.791 1.00 0.00 H new ATOM 1934 N THR A 129 -2.915 6.072 -2.464 1.00 0.00 N ATOM 1935 CA THR A 129 -2.778 4.867 -1.675 1.00 0.00 C ATOM 1936 C THR A 129 -1.343 4.854 -1.145 1.00 0.00 C ATOM 1937 O THR A 129 -0.448 4.359 -1.834 1.00 0.00 O ATOM 1938 CB THR A 129 -3.142 3.700 -2.606 1.00 0.00 C ATOM 1939 OG1 THR A 129 -4.529 3.823 -2.885 1.00 0.00 O ATOM 1940 CG2 THR A 129 -2.800 2.295 -2.099 1.00 0.00 C ATOM 0 H THR A 129 -2.366 6.043 -3.323 1.00 0.00 H new ATOM 0 HA THR A 129 -3.433 4.797 -0.806 1.00 0.00 H new ATOM 0 HB THR A 129 -2.520 3.785 -3.497 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.691 4.653 -3.380 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.104 1.557 -2.841 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.726 2.220 -1.931 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.327 2.107 -1.164 1.00 0.00 H new ATOM 1948 N PRO A 130 -1.086 5.447 0.034 1.00 0.00 N ATOM 1949 CA PRO A 130 0.245 5.511 0.593 1.00 0.00 C ATOM 1950 C PRO A 130 0.616 4.210 1.293 1.00 0.00 C ATOM 1951 O PRO A 130 -0.221 3.541 1.906 1.00 0.00 O ATOM 1952 CB PRO A 130 0.235 6.695 1.552 1.00 0.00 C ATOM 1953 CG PRO A 130 -1.181 6.632 2.102 1.00 0.00 C ATOM 1954 CD PRO A 130 -2.011 6.152 0.911 1.00 0.00 C ATOM 0 HA PRO A 130 1.000 5.645 -0.182 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.984 6.593 2.337 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.435 7.637 1.042 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.253 5.944 2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.516 7.606 2.457 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.817 5.495 1.237 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.474 6.993 0.394 1.00 0.00 H new ATOM 1962 N ILE A 131 1.906 3.892 1.211 1.00 0.00 N ATOM 1963 CA ILE A 131 2.525 2.761 1.865 1.00 0.00 C ATOM 1964 C ILE A 131 3.699 3.359 2.622 1.00 0.00 C ATOM 1965 O ILE A 131 4.518 4.059 2.023 1.00 0.00 O ATOM 1966 CB ILE A 131 3.002 1.714 0.854 1.00 0.00 C ATOM 1967 CG1 ILE A 131 1.878 1.364 -0.136 1.00 0.00 C ATOM 1968 CG2 ILE A 131 3.513 0.477 1.608 1.00 0.00 C ATOM 1969 CD1 ILE A 131 2.289 0.279 -1.129 1.00 0.00 C ATOM 0 H ILE A 131 2.568 4.442 0.663 1.00 0.00 H new ATOM 0 HA ILE A 131 1.827 2.237 2.518 1.00 0.00 H new ATOM 0 HB ILE A 131 3.825 2.119 0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.001 1.031 0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.588 2.261 -0.683 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.853 -0.271 0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.342 0.762 2.256 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.707 0.060 2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.459 0.070 -1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.149 0.620 -1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.553 -0.629 -0.587 1.00 0.00 H new ATOM 1981 N VAL A 132 3.762 3.080 3.920 1.00 0.00 N ATOM 1982 CA VAL A 132 4.805 3.526 4.827 1.00 0.00 C ATOM 1983 C VAL A 132 5.414 2.285 5.437 1.00 0.00 C ATOM 1984 O VAL A 132 4.731 1.287 5.647 1.00 0.00 O ATOM 1985 CB VAL A 132 4.262 4.458 5.933 1.00 0.00 C ATOM 1986 CG1 VAL A 132 5.361 5.386 6.468 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.090 5.325 5.454 1.00 0.00 C ATOM 0 H VAL A 132 3.054 2.512 4.385 1.00 0.00 H new ATOM 0 HA VAL A 132 5.545 4.109 4.278 1.00 0.00 H new ATOM 0 HB VAL A 132 3.908 3.798 6.725 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.948 6.029 7.245 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.171 4.788 6.885 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.746 6.001 5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.749 5.960 6.272 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.415 5.949 4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.272 4.683 5.128 1.00 0.00 H new ATOM 1997 N PHE A 133 6.700 2.374 5.726 1.00 0.00 N ATOM 1998 CA PHE A 133 7.505 1.350 6.335 1.00 0.00 C ATOM 1999 C PHE A 133 8.035 2.062 7.578 1.00 0.00 C ATOM 2000 O PHE A 133 8.540 3.180 7.447 1.00 0.00 O ATOM 2001 CB PHE A 133 8.587 0.941 5.335 1.00 0.00 C ATOM 2002 CG PHE A 133 8.101 0.703 3.912 1.00 0.00 C ATOM 2003 CD1 PHE A 133 7.945 1.800 3.045 1.00 0.00 C ATOM 2004 CD2 PHE A 133 7.711 -0.576 3.479 1.00 0.00 C ATOM 2005 CE1 PHE A 133 7.229 1.661 1.847 1.00 0.00 C ATOM 2006 CE2 PHE A 133 7.067 -0.730 2.238 1.00 0.00 C ATOM 2007 CZ PHE A 133 6.786 0.397 1.447 1.00 0.00 C ATOM 0 H PHE A 133 7.236 3.219 5.526 1.00 0.00 H new ATOM 0 HA PHE A 133 7.001 0.422 6.604 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.352 1.717 5.315 1.00 0.00 H new ATOM 0 HB3 PHE A 133 9.066 0.030 5.695 1.00 0.00 H new ATOM 0 HD1 PHE A 133 8.379 2.755 3.303 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.905 -1.439 4.098 1.00 0.00 H new ATOM 0 HE1 PHE A 133 7.021 2.527 1.236 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.788 -1.715 1.893 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.227 0.286 0.529 1.00 0.00 H new ATOM 2017 N THR A 134 7.840 1.491 8.768 1.00 0.00 N ATOM 2018 CA THR A 134 8.157 2.185 10.012 1.00 0.00 C ATOM 2019 C THR A 134 9.605 1.935 10.438 1.00 0.00 C ATOM 2020 O THR A 134 10.490 2.744 10.174 1.00 0.00 O ATOM 2021 CB THR A 134 7.125 1.774 11.075 1.00 0.00 C ATOM 2022 OG1 THR A 134 7.139 0.368 11.229 1.00 0.00 O ATOM 2023 CG2 THR A 134 5.713 2.191 10.647 1.00 0.00 C ATOM 0 H THR A 134 7.464 0.551 8.894 1.00 0.00 H new ATOM 0 HA THR A 134 8.088 3.264 9.872 1.00 0.00 H new ATOM 0 HB THR A 134 7.386 2.268 12.011 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.391 -0.023 10.731 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.997 1.891 11.413 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.676 3.273 10.519 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.460 1.706 9.704 1.00 0.00 H new ATOM 2031 N ASN A 135 9.829 0.799 11.099 1.00 0.00 N ATOM 2032 CA ASN A 135 11.122 0.332 11.596 1.00 0.00 C ATOM 2033 C ASN A 135 12.219 0.447 10.531 1.00 0.00 C ATOM 2034 O ASN A 135 13.287 0.978 10.828 1.00 0.00 O ATOM 2035 CB ASN A 135 11.004 -1.089 12.186 1.00 0.00 C ATOM 2036 CG ASN A 135 10.279 -2.073 11.273 1.00 0.00 C ATOM 2037 OD1 ASN A 135 10.036 -1.766 10.112 1.00 0.00 O ATOM 2038 ND2 ASN A 135 9.888 -3.240 11.787 1.00 0.00 N ATOM 0 H ASN A 135 9.074 0.147 11.313 1.00 0.00 H new ATOM 0 HA ASN A 135 11.428 0.989 12.410 1.00 0.00 H new ATOM 0 HB2 ASN A 135 12.003 -1.470 12.396 1.00 0.00 H new ATOM 0 HB3 ASN A 135 10.477 -1.035 13.139 1.00 0.00 H new ATOM 0 HD21 ASN A 135 9.372 -3.904 11.210 1.00 0.00 H new ATOM 0 HD22 ASN A 135 10.105 -3.468 12.757 1.00 0.00 H new ATOM 2045 N LEU A 136 11.970 -0.039 9.306 1.00 0.00 N ATOM 2046 CA LEU A 136 12.896 0.018 8.173 1.00 0.00 C ATOM 2047 C LEU A 136 14.325 -0.325 8.617 1.00 0.00 C ATOM 2048 O LEU A 136 15.261 0.422 8.328 1.00 0.00 O ATOM 2049 CB LEU A 136 12.822 1.421 7.535 1.00 0.00 C ATOM 2050 CG LEU A 136 11.611 1.656 6.614 1.00 0.00 C ATOM 2051 CD1 LEU A 136 11.431 3.170 6.482 1.00 0.00 C ATOM 2052 CD2 LEU A 136 11.900 1.025 5.237 1.00 0.00 C ATOM 0 H LEU A 136 11.089 -0.497 9.073 1.00 0.00 H new ATOM 0 HA LEU A 136 12.609 -0.724 7.428 1.00 0.00 H new ATOM 0 HB2 LEU A 136 12.803 2.165 8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 136 13.733 1.591 6.962 1.00 0.00 H new ATOM 0 HG LEU A 136 10.705 1.204 7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.580 3.380 5.835 1.00 0.00 H new ATOM 0 HD12 LEU A 136 11.254 3.603 7.467 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.331 3.607 6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.048 1.186 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 136 12.787 1.487 4.804 1.00 0.00 H new ATOM 0 HD23 LEU A 136 12.070 -0.045 5.356 1.00 0.00 H new ATOM 2064 N ALA A 137 14.474 -1.435 9.357 1.00 0.00 N ATOM 2065 CA ALA A 137 15.721 -1.916 9.960 1.00 0.00 C ATOM 2066 C ALA A 137 16.619 -0.759 10.423 1.00 0.00 C ATOM 2067 O ALA A 137 17.831 -0.771 10.219 1.00 0.00 O ATOM 2068 CB ALA A 137 16.431 -2.890 9.015 1.00 0.00 C ATOM 0 H ALA A 137 13.686 -2.050 9.560 1.00 0.00 H new ATOM 0 HA ALA A 137 15.475 -2.471 10.865 1.00 0.00 H new ATOM 0 HB1 ALA A 137 17.355 -3.238 9.478 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.782 -3.743 8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 137 16.663 -2.384 8.078 1.00 0.00 H new ATOM 2074 N GLU A 138 15.975 0.253 11.011 1.00 0.00 N ATOM 2075 CA GLU A 138 16.518 1.507 11.485 1.00 0.00 C ATOM 2076 C GLU A 138 17.625 2.084 10.609 1.00 0.00 C ATOM 2077 O GLU A 138 18.706 2.414 11.092 1.00 0.00 O ATOM 2078 CB GLU A 138 16.894 1.423 12.973 1.00 0.00 C ATOM 2079 CG GLU A 138 15.718 1.005 13.871 1.00 0.00 C ATOM 2080 CD GLU A 138 15.396 -0.485 13.778 1.00 0.00 C ATOM 2081 OE1 GLU A 138 16.233 -1.279 14.257 1.00 0.00 O ATOM 2082 OE2 GLU A 138 14.323 -0.806 13.220 1.00 0.00 O ATOM 0 H GLU A 138 14.970 0.200 11.177 1.00 0.00 H new ATOM 0 HA GLU A 138 15.716 2.239 11.396 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.708 0.709 13.096 1.00 0.00 H new ATOM 0 HB3 GLU A 138 17.268 2.393 13.302 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.951 1.257 14.906 1.00 0.00 H new ATOM 0 HG3 GLU A 138 14.834 1.580 13.594 1.00 0.00 H new ATOM 2089 N GLY A 139 17.320 2.261 9.322 1.00 0.00 N ATOM 2090 CA GLY A 139 18.250 2.898 8.403 1.00 0.00 C ATOM 2091 C GLY A 139 17.940 2.666 6.929 1.00 0.00 C ATOM 2092 O GLY A 139 18.638 3.219 6.081 1.00 0.00 O ATOM 0 H GLY A 139 16.438 1.972 8.899 1.00 0.00 H new ATOM 0 HA2 GLY A 139 18.254 3.971 8.596 1.00 0.00 H new ATOM 0 HA3 GLY A 139 19.255 2.532 8.612 1.00 0.00 H new ATOM 2096 N GLU A 140 16.921 1.867 6.594 1.00 0.00 N ATOM 2097 CA GLU A 140 16.615 1.636 5.186 1.00 0.00 C ATOM 2098 C GLU A 140 15.895 2.841 4.592 1.00 0.00 C ATOM 2099 O GLU A 140 14.720 3.060 4.872 1.00 0.00 O ATOM 2100 CB GLU A 140 15.794 0.361 4.924 1.00 0.00 C ATOM 2101 CG GLU A 140 16.401 -0.912 5.539 1.00 0.00 C ATOM 2102 CD GLU A 140 17.704 -1.376 4.893 1.00 0.00 C ATOM 2103 OE1 GLU A 140 18.052 -0.840 3.820 1.00 0.00 O ATOM 2104 OE2 GLU A 140 18.337 -2.269 5.496 1.00 0.00 O ATOM 0 H GLU A 140 16.314 1.385 7.257 1.00 0.00 H new ATOM 0 HA GLU A 140 17.578 1.490 4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.789 0.500 5.322 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.694 0.220 3.848 1.00 0.00 H new ATOM 0 HG2 GLU A 140 16.580 -0.736 6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.670 -1.717 5.468 1.00 0.00 H new ATOM 2111 N THR A 141 16.565 3.581 3.714 1.00 0.00 N ATOM 2112 CA THR A 141 15.921 4.637 2.964 1.00 0.00 C ATOM 2113 C THR A 141 15.159 3.946 1.834 1.00 0.00 C ATOM 2114 O THR A 141 15.656 2.987 1.235 1.00 0.00 O ATOM 2115 CB THR A 141 16.951 5.632 2.422 1.00 0.00 C ATOM 2116 OG1 THR A 141 18.100 4.981 1.912 1.00 0.00 O ATOM 2117 CG2 THR A 141 17.415 6.577 3.533 1.00 0.00 C ATOM 0 H THR A 141 17.557 3.463 3.509 1.00 0.00 H new ATOM 0 HA THR A 141 15.245 5.218 3.591 1.00 0.00 H new ATOM 0 HB THR A 141 16.458 6.181 1.620 1.00 0.00 H new ATOM 0 HG1 THR A 141 17.916 4.024 1.812 1.00 0.00 H new ATOM 0 HG21 THR A 141 18.147 7.278 3.132 1.00 0.00 H new ATOM 0 HG22 THR A 141 16.559 7.129 3.922 1.00 0.00 H new ATOM 0 HG23 THR A 141 17.870 5.998 4.337 1.00 0.00 H new ATOM 2125 N VAL A 142 13.942 4.419 1.568 1.00 0.00 N ATOM 2126 CA VAL A 142 13.071 3.845 0.556 1.00 0.00 C ATOM 2127 C VAL A 142 13.449 4.492 -0.792 1.00 0.00 C ATOM 2128 O VAL A 142 12.890 5.501 -1.217 1.00 0.00 O ATOM 2129 CB VAL A 142 11.604 3.940 1.054 1.00 0.00 C ATOM 2130 CG1 VAL A 142 10.784 5.106 0.495 1.00 0.00 C ATOM 2131 CG2 VAL A 142 10.827 2.652 0.764 1.00 0.00 C ATOM 0 H VAL A 142 13.534 5.217 2.055 1.00 0.00 H new ATOM 0 HA VAL A 142 13.194 2.776 0.381 1.00 0.00 H new ATOM 0 HB VAL A 142 11.723 4.112 2.124 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.777 5.074 0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.259 6.048 0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.732 5.027 -0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.804 2.755 1.126 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.815 2.469 -0.310 1.00 0.00 H new ATOM 0 HG23 VAL A 142 11.309 1.815 1.269 1.00 0.00 H new ATOM 2141 N SER A 143 14.463 3.944 -1.463 1.00 0.00 N ATOM 2142 CA SER A 143 14.977 4.517 -2.698 1.00 0.00 C ATOM 2143 C SER A 143 14.068 4.171 -3.878 1.00 0.00 C ATOM 2144 O SER A 143 14.216 3.117 -4.494 1.00 0.00 O ATOM 2145 CB SER A 143 16.419 4.049 -2.922 1.00 0.00 C ATOM 2146 OG SER A 143 17.245 4.569 -1.898 1.00 0.00 O ATOM 0 H SER A 143 14.945 3.096 -1.165 1.00 0.00 H new ATOM 0 HA SER A 143 14.985 5.604 -2.617 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.464 2.960 -2.923 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.775 4.383 -3.897 1.00 0.00 H new ATOM 0 HG SER A 143 18.170 4.282 -2.047 1.00 0.00 H new ATOM 2152 N ILE A 144 13.128 5.067 -4.190 1.00 0.00 N ATOM 2153 CA ILE A 144 12.208 4.925 -5.314 1.00 0.00 C ATOM 2154 C ILE A 144 13.014 4.965 -6.612 1.00 0.00 C ATOM 2155 O ILE A 144 13.836 5.858 -6.810 1.00 0.00 O ATOM 2156 CB ILE A 144 11.111 6.012 -5.299 1.00 0.00 C ATOM 2157 CG1 ILE A 144 10.502 6.236 -3.899 1.00 0.00 C ATOM 2158 CG2 ILE A 144 9.999 5.629 -6.290 1.00 0.00 C ATOM 2159 CD1 ILE A 144 9.435 7.335 -3.887 1.00 0.00 C ATOM 0 H ILE A 144 12.985 5.925 -3.657 1.00 0.00 H new ATOM 0 HA ILE A 144 11.691 3.969 -5.234 1.00 0.00 H new ATOM 0 HB ILE A 144 11.584 6.949 -5.593 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.061 5.304 -3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.296 6.499 -3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.224 6.395 -6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 144 10.418 5.548 -7.293 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.566 4.672 -5.999 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.042 7.449 -2.877 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.878 8.276 -4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.625 7.063 -4.563 1.00 0.00 H new ATOM 2171 N LYS A 145 12.763 3.996 -7.491 1.00 0.00 N ATOM 2172 CA LYS A 145 13.389 3.881 -8.796 1.00 0.00 C ATOM 2173 C LYS A 145 12.353 4.246 -9.849 1.00 0.00 C ATOM 2174 O LYS A 145 12.560 5.159 -10.649 1.00 0.00 O ATOM 2175 CB LYS A 145 13.912 2.450 -8.988 1.00 0.00 C ATOM 2176 CG LYS A 145 15.084 2.129 -8.071 1.00 0.00 C ATOM 2177 CD LYS A 145 16.289 3.045 -8.294 1.00 0.00 C ATOM 2178 CE LYS A 145 17.434 2.407 -7.521 1.00 0.00 C ATOM 2179 NZ LYS A 145 18.656 3.228 -7.548 1.00 0.00 N ATOM 0 H LYS A 145 12.096 3.248 -7.303 1.00 0.00 H new ATOM 0 HA LYS A 145 14.240 4.557 -8.886 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.104 1.743 -8.800 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.219 2.315 -10.025 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.759 2.212 -7.034 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.388 1.094 -8.228 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.529 3.127 -9.354 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.087 4.054 -7.934 1.00 0.00 H new ATOM 0 HE2 LYS A 145 17.128 2.250 -6.487 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.650 1.425 -7.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 19.487 2.619 -7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.733 3.706 -8.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 18.613 3.940 -6.791 1.00 0.00 H new ATOM 2193 N ALA A 146 11.211 3.557 -9.822 1.00 0.00 N ATOM 2194 CA ALA A 146 10.125 3.795 -10.757 1.00 0.00 C ATOM 2195 C ALA A 146 9.385 5.082 -10.401 1.00 0.00 C ATOM 2196 O ALA A 146 8.234 5.060 -9.974 1.00 0.00 O ATOM 2197 CB ALA A 146 9.198 2.583 -10.788 1.00 0.00 C ATOM 0 H ALA A 146 11.019 2.817 -9.147 1.00 0.00 H new ATOM 0 HA ALA A 146 10.529 3.930 -11.761 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.385 2.765 -11.490 1.00 0.00 H new ATOM 0 HB2 ALA A 146 9.759 1.703 -11.103 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.787 2.414 -9.793 1.00 0.00 H new ATOM 2203 N SER A 147 10.042 6.220 -10.610 1.00 0.00 N ATOM 2204 CA SER A 147 9.468 7.534 -10.366 1.00 0.00 C ATOM 2205 C SER A 147 8.556 7.876 -11.547 1.00 0.00 C ATOM 2206 O SER A 147 8.828 8.802 -12.307 1.00 0.00 O ATOM 2207 CB SER A 147 10.606 8.546 -10.196 1.00 0.00 C ATOM 2208 OG SER A 147 11.480 8.111 -9.169 1.00 0.00 O ATOM 0 H SER A 147 11.000 6.252 -10.958 1.00 0.00 H new ATOM 0 HA SER A 147 8.872 7.556 -9.454 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.154 8.653 -11.132 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.200 9.527 -9.950 1.00 0.00 H new ATOM 0 HG SER A 147 12.208 8.758 -9.063 1.00 0.00 H new ATOM 2214 N GLY A 148 7.493 7.087 -11.714 1.00 0.00 N ATOM 2215 CA GLY A 148 6.547 7.190 -12.806 1.00 0.00 C ATOM 2216 C GLY A 148 5.511 6.083 -12.650 1.00 0.00 C ATOM 2217 O GLY A 148 5.095 5.771 -11.535 1.00 0.00 O ATOM 0 H GLY A 148 7.267 6.334 -11.064 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.063 8.167 -12.798 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.061 7.097 -13.763 1.00 0.00 H new ATOM 2221 N SER A 149 5.099 5.477 -13.764 1.00 0.00 N ATOM 2222 CA SER A 149 4.136 4.386 -13.719 1.00 0.00 C ATOM 2223 C SER A 149 4.732 3.156 -13.026 1.00 0.00 C ATOM 2224 O SER A 149 5.943 2.941 -13.061 1.00 0.00 O ATOM 2225 CB SER A 149 3.572 4.070 -15.107 1.00 0.00 C ATOM 2226 OG SER A 149 2.488 3.164 -14.996 1.00 0.00 O ATOM 0 H SER A 149 5.417 5.724 -14.701 1.00 0.00 H new ATOM 0 HA SER A 149 3.288 4.709 -13.116 1.00 0.00 H new ATOM 0 HB2 SER A 149 3.241 4.988 -15.591 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.352 3.641 -15.736 1.00 0.00 H new ATOM 0 HG SER A 149 2.059 3.273 -14.122 1.00 0.00 H new ATOM 2232 N VAL A 150 3.866 2.349 -12.410 1.00 0.00 N ATOM 2233 CA VAL A 150 4.206 1.122 -11.710 1.00 0.00 C ATOM 2234 C VAL A 150 3.218 0.043 -12.143 1.00 0.00 C ATOM 2235 O VAL A 150 2.094 0.364 -12.528 1.00 0.00 O ATOM 2236 CB VAL A 150 4.183 1.367 -10.190 1.00 0.00 C ATOM 2237 CG1 VAL A 150 2.821 1.855 -9.677 1.00 0.00 C ATOM 2238 CG2 VAL A 150 4.584 0.116 -9.402 1.00 0.00 C ATOM 0 H VAL A 150 2.866 2.547 -12.388 1.00 0.00 H new ATOM 0 HA VAL A 150 5.214 0.789 -11.959 1.00 0.00 H new ATOM 0 HB VAL A 150 4.916 2.157 -10.024 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.872 2.009 -8.599 1.00 0.00 H new ATOM 0 HG12 VAL A 150 2.564 2.795 -10.166 1.00 0.00 H new ATOM 0 HG13 VAL A 150 2.059 1.109 -9.901 1.00 0.00 H new ATOM 0 HG21 VAL A 150 4.554 0.333 -8.334 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.890 -0.694 -9.627 1.00 0.00 H new ATOM 0 HG23 VAL A 150 5.594 -0.183 -9.683 1.00 0.00 H new ATOM 2248 N ASN A 151 3.634 -1.225 -12.063 1.00 0.00 N ATOM 2249 CA ASN A 151 2.825 -2.391 -12.390 1.00 0.00 C ATOM 2250 C ASN A 151 2.974 -3.417 -11.271 1.00 0.00 C ATOM 2251 O ASN A 151 4.014 -3.464 -10.610 1.00 0.00 O ATOM 2252 CB ASN A 151 3.231 -2.986 -13.744 1.00 0.00 C ATOM 2253 CG ASN A 151 2.688 -2.173 -14.915 1.00 0.00 C ATOM 2254 OD1 ASN A 151 1.669 -2.526 -15.500 1.00 0.00 O ATOM 2255 ND2 ASN A 151 3.360 -1.084 -15.277 1.00 0.00 N ATOM 0 H ASN A 151 4.576 -1.470 -11.758 1.00 0.00 H new ATOM 0 HA ASN A 151 1.779 -2.095 -12.476 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.318 -3.031 -13.808 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.865 -4.010 -13.814 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.031 -0.518 -16.059 1.00 0.00 H new ATOM 0 HD22 ASN A 151 4.204 -0.814 -14.772 1.00 0.00 H new ATOM 2262 N ARG A 152 1.938 -4.229 -11.058 1.00 0.00 N ATOM 2263 CA ARG A 152 1.919 -5.284 -10.054 1.00 0.00 C ATOM 2264 C ARG A 152 3.060 -6.286 -10.249 1.00 0.00 C ATOM 2265 O ARG A 152 3.490 -6.549 -11.373 1.00 0.00 O ATOM 2266 CB ARG A 152 0.613 -6.078 -10.163 1.00 0.00 C ATOM 2267 CG ARG A 152 -0.565 -5.431 -9.432 1.00 0.00 C ATOM 2268 CD ARG A 152 -1.843 -6.204 -9.768 1.00 0.00 C ATOM 2269 NE ARG A 152 -1.694 -7.644 -9.511 1.00 0.00 N ATOM 2270 CZ ARG A 152 -2.367 -8.612 -10.149 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -3.392 -8.316 -10.957 1.00 0.00 N ATOM 2272 NH2 ARG A 152 -1.994 -9.886 -9.984 1.00 0.00 N ATOM 0 H ARG A 152 1.071 -4.167 -11.592 1.00 0.00 H new ATOM 0 HA ARG A 152 2.022 -4.795 -9.085 1.00 0.00 H new ATOM 0 HB2 ARG A 152 0.356 -6.194 -11.216 1.00 0.00 H new ATOM 0 HB3 ARG A 152 0.772 -7.079 -9.762 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -0.391 -5.440 -8.356 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -0.666 -4.388 -9.730 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -2.671 -5.813 -9.176 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -2.098 -6.046 -10.816 1.00 0.00 H new ATOM 0 HE ARG A 152 -1.028 -7.928 -8.793 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -3.670 -7.344 -11.093 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -3.896 -9.062 -11.436 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -1.205 -10.112 -9.378 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.498 -10.631 -10.464 1.00 0.00 H new ATOM 2286 N GLU A 153 3.513 -6.878 -9.140 1.00 0.00 N ATOM 2287 CA GLU A 153 4.503 -7.944 -9.053 1.00 0.00 C ATOM 2288 C GLU A 153 5.874 -7.615 -9.657 1.00 0.00 C ATOM 2289 O GLU A 153 6.747 -8.479 -9.666 1.00 0.00 O ATOM 2290 CB GLU A 153 3.900 -9.247 -9.607 1.00 0.00 C ATOM 2291 CG GLU A 153 2.642 -9.644 -8.812 1.00 0.00 C ATOM 2292 CD GLU A 153 1.867 -10.802 -9.433 1.00 0.00 C ATOM 2293 OE1 GLU A 153 2.527 -11.708 -9.984 1.00 0.00 O ATOM 2294 OE2 GLU A 153 0.620 -10.757 -9.334 1.00 0.00 O ATOM 0 H GLU A 153 3.171 -6.603 -8.219 1.00 0.00 H new ATOM 0 HA GLU A 153 4.733 -8.073 -7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.646 -9.118 -10.659 1.00 0.00 H new ATOM 0 HB3 GLU A 153 4.638 -10.047 -9.553 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.934 -9.916 -7.798 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.984 -8.778 -8.733 1.00 0.00 H new ATOM 2301 N GLN A 154 6.092 -6.389 -10.143 1.00 0.00 N ATOM 2302 CA GLN A 154 7.373 -6.011 -10.707 1.00 0.00 C ATOM 2303 C GLN A 154 8.430 -5.854 -9.614 1.00 0.00 C ATOM 2304 O GLN A 154 8.125 -5.749 -8.423 1.00 0.00 O ATOM 2305 CB GLN A 154 7.247 -4.740 -11.559 1.00 0.00 C ATOM 2306 CG GLN A 154 6.228 -4.869 -12.699 1.00 0.00 C ATOM 2307 CD GLN A 154 6.381 -6.156 -13.503 1.00 0.00 C ATOM 2308 OE1 GLN A 154 7.305 -6.290 -14.297 1.00 0.00 O ATOM 2309 NE2 GLN A 154 5.481 -7.114 -13.302 1.00 0.00 N ATOM 0 H GLN A 154 5.392 -5.647 -10.153 1.00 0.00 H new ATOM 0 HA GLN A 154 7.702 -6.815 -11.366 1.00 0.00 H new ATOM 0 HB2 GLN A 154 6.959 -3.908 -10.917 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.222 -4.495 -11.979 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.221 -4.826 -12.284 1.00 0.00 H new ATOM 0 HG3 GLN A 154 6.333 -4.016 -13.369 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.724 -6.970 -12.634 1.00 0.00 H new ATOM 0 HE22 GLN A 154 5.548 -7.992 -13.816 1.00 0.00 H new ATOM 2318 N GLU A 155 9.679 -5.837 -10.075 1.00 0.00 N ATOM 2319 CA GLU A 155 10.905 -5.726 -9.310 1.00 0.00 C ATOM 2320 C GLU A 155 11.573 -4.384 -9.663 1.00 0.00 C ATOM 2321 O GLU A 155 11.181 -3.750 -10.641 1.00 0.00 O ATOM 2322 CB GLU A 155 11.759 -6.927 -9.748 1.00 0.00 C ATOM 2323 CG GLU A 155 13.211 -6.917 -9.269 1.00 0.00 C ATOM 2324 CD GLU A 155 13.945 -8.207 -9.623 1.00 0.00 C ATOM 2325 OE1 GLU A 155 13.669 -8.747 -10.716 1.00 0.00 O ATOM 2326 OE2 GLU A 155 14.772 -8.627 -8.788 1.00 0.00 O ATOM 0 H GLU A 155 9.867 -5.907 -11.075 1.00 0.00 H new ATOM 0 HA GLU A 155 10.756 -5.740 -8.230 1.00 0.00 H new ATOM 0 HB2 GLU A 155 11.283 -7.839 -9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.755 -6.974 -10.837 1.00 0.00 H new ATOM 0 HG2 GLU A 155 13.733 -6.070 -9.715 1.00 0.00 H new ATOM 0 HG3 GLU A 155 13.234 -6.773 -8.189 1.00 0.00 H new ATOM 2333 N ASP A 156 12.591 -3.962 -8.901 1.00 0.00 N ATOM 2334 CA ASP A 156 13.373 -2.746 -9.138 1.00 0.00 C ATOM 2335 C ASP A 156 12.496 -1.500 -9.315 1.00 0.00 C ATOM 2336 O ASP A 156 12.761 -0.636 -10.147 1.00 0.00 O ATOM 2337 CB ASP A 156 14.352 -2.968 -10.299 1.00 0.00 C ATOM 2338 CG ASP A 156 15.283 -1.778 -10.519 1.00 0.00 C ATOM 2339 OD1 ASP A 156 15.801 -1.255 -9.508 1.00 0.00 O ATOM 2340 OD2 ASP A 156 15.461 -1.407 -11.700 1.00 0.00 O ATOM 0 H ASP A 156 12.901 -4.476 -8.076 1.00 0.00 H new ATOM 0 HA ASP A 156 13.962 -2.542 -8.244 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.948 -3.859 -10.101 1.00 0.00 H new ATOM 0 HB3 ASP A 156 13.789 -3.158 -11.213 1.00 0.00 H new ATOM 2345 N ILE A 157 11.448 -1.409 -8.498 1.00 0.00 N ATOM 2346 CA ILE A 157 10.510 -0.296 -8.484 1.00 0.00 C ATOM 2347 C ILE A 157 10.860 0.658 -7.337 1.00 0.00 C ATOM 2348 O ILE A 157 10.911 1.874 -7.531 1.00 0.00 O ATOM 2349 CB ILE A 157 9.055 -0.816 -8.480 1.00 0.00 C ATOM 2350 CG1 ILE A 157 8.821 -2.240 -7.939 1.00 0.00 C ATOM 2351 CG2 ILE A 157 8.554 -0.882 -9.932 1.00 0.00 C ATOM 2352 CD1 ILE A 157 9.158 -2.531 -6.478 1.00 0.00 C ATOM 0 H ILE A 157 11.225 -2.129 -7.810 1.00 0.00 H new ATOM 0 HA ILE A 157 10.595 0.293 -9.397 1.00 0.00 H new ATOM 0 HB ILE A 157 8.541 -0.118 -7.820 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.769 -2.483 -8.091 1.00 0.00 H new ATOM 0 HG13 ILE A 157 9.400 -2.928 -8.556 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.527 -1.248 -9.946 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.591 0.113 -10.375 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.188 -1.558 -10.505 1.00 0.00 H new ATOM 0 HD11 ILE A 157 8.937 -3.575 -6.255 1.00 0.00 H new ATOM 0 HD12 ILE A 157 10.217 -2.339 -6.304 1.00 0.00 H new ATOM 0 HD13 ILE A 157 8.561 -1.887 -5.832 1.00 0.00 H new ATOM 2364 N VAL A 158 11.164 0.110 -6.161 1.00 0.00 N ATOM 2365 CA VAL A 158 11.645 0.813 -4.991 1.00 0.00 C ATOM 2366 C VAL A 158 12.667 -0.113 -4.342 1.00 0.00 C ATOM 2367 O VAL A 158 12.484 -1.331 -4.385 1.00 0.00 O ATOM 2368 CB VAL A 158 10.471 1.127 -4.057 1.00 0.00 C ATOM 2369 CG1 VAL A 158 9.934 -0.102 -3.322 1.00 0.00 C ATOM 2370 CG2 VAL A 158 10.848 2.158 -2.988 1.00 0.00 C ATOM 0 H VAL A 158 11.073 -0.893 -5.999 1.00 0.00 H new ATOM 0 HA VAL A 158 12.106 1.770 -5.235 1.00 0.00 H new ATOM 0 HB VAL A 158 9.700 1.519 -4.721 1.00 0.00 H new ATOM 0 HG11 VAL A 158 9.105 0.192 -2.679 1.00 0.00 H new ATOM 0 HG12 VAL A 158 9.587 -0.837 -4.048 1.00 0.00 H new ATOM 0 HG13 VAL A 158 10.727 -0.538 -2.715 1.00 0.00 H new ATOM 0 HG21 VAL A 158 9.987 2.351 -2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.669 1.772 -2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 158 11.157 3.086 -3.470 1.00 0.00 H new ATOM 2380 N LYS A 159 13.733 0.446 -3.773 1.00 0.00 N ATOM 2381 CA LYS A 159 14.773 -0.317 -3.115 1.00 0.00 C ATOM 2382 C LYS A 159 14.932 0.170 -1.679 1.00 0.00 C ATOM 2383 O LYS A 159 15.330 1.308 -1.446 1.00 0.00 O ATOM 2384 CB LYS A 159 16.097 -0.192 -3.873 1.00 0.00 C ATOM 2385 CG LYS A 159 15.984 -0.680 -5.324 1.00 0.00 C ATOM 2386 CD LYS A 159 17.360 -0.791 -5.994 1.00 0.00 C ATOM 2387 CE LYS A 159 18.219 -1.918 -5.412 1.00 0.00 C ATOM 2388 NZ LYS A 159 19.461 -2.077 -6.180 1.00 0.00 N ATOM 0 H LYS A 159 13.894 1.453 -3.760 1.00 0.00 H new ATOM 0 HA LYS A 159 14.488 -1.369 -3.106 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.421 0.849 -3.866 1.00 0.00 H new ATOM 0 HB3 LYS A 159 16.865 -0.768 -3.357 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.490 -1.651 -5.344 1.00 0.00 H new ATOM 0 HG3 LYS A 159 15.357 0.008 -5.892 1.00 0.00 H new ATOM 0 HD2 LYS A 159 17.225 -0.959 -7.063 1.00 0.00 H new ATOM 0 HD3 LYS A 159 17.889 0.156 -5.884 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.456 -1.700 -4.370 1.00 0.00 H new ATOM 0 HE3 LYS A 159 17.657 -2.852 -5.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 20.152 -2.611 -5.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 19.261 -2.593 -7.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 19.850 -1.140 -6.408 1.00 0.00 H new ATOM 2402 N ILE A 160 14.648 -0.701 -0.713 1.00 0.00 N ATOM 2403 CA ILE A 160 14.879 -0.442 0.692 1.00 0.00 C ATOM 2404 C ILE A 160 16.373 -0.692 0.860 1.00 0.00 C ATOM 2405 O ILE A 160 16.811 -1.841 0.811 1.00 0.00 O ATOM 2406 CB ILE A 160 13.968 -1.391 1.489 1.00 0.00 C ATOM 2407 CG1 ILE A 160 12.589 -0.742 1.601 1.00 0.00 C ATOM 2408 CG2 ILE A 160 14.374 -1.689 2.931 1.00 0.00 C ATOM 2409 CD1 ILE A 160 11.714 -0.935 0.362 1.00 0.00 C ATOM 0 H ILE A 160 14.244 -1.620 -0.896 1.00 0.00 H new ATOM 0 HA ILE A 160 14.641 0.560 1.049 1.00 0.00 H new ATOM 0 HB ILE A 160 14.017 -2.329 0.936 1.00 0.00 H new ATOM 0 HG12 ILE A 160 12.072 -1.155 2.467 1.00 0.00 H new ATOM 0 HG13 ILE A 160 12.714 0.325 1.784 1.00 0.00 H new ATOM 0 HG21 ILE A 160 13.650 -2.369 3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 160 15.361 -2.151 2.943 1.00 0.00 H new ATOM 0 HG23 ILE A 160 14.401 -0.760 3.501 1.00 0.00 H new ATOM 0 HD11 ILE A 160 10.752 -0.447 0.517 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.208 -0.496 -0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.557 -2.000 0.190 1.00 0.00 H new ATOM 2421 N GLU A 161 17.154 0.385 0.968 1.00 0.00 N ATOM 2422 CA GLU A 161 18.607 0.314 1.011 1.00 0.00 C ATOM 2423 C GLU A 161 19.149 1.362 1.979 1.00 0.00 C ATOM 2424 O GLU A 161 18.484 2.360 2.240 1.00 0.00 O ATOM 2425 CB GLU A 161 19.145 0.515 -0.416 1.00 0.00 C ATOM 2426 CG GLU A 161 18.762 1.874 -1.020 1.00 0.00 C ATOM 2427 CD GLU A 161 19.213 2.024 -2.472 1.00 0.00 C ATOM 2428 OE1 GLU A 161 19.331 0.986 -3.159 1.00 0.00 O ATOM 2429 OE2 GLU A 161 19.407 3.192 -2.875 1.00 0.00 O ATOM 0 H GLU A 161 16.788 1.335 1.028 1.00 0.00 H new ATOM 0 HA GLU A 161 18.937 -0.659 1.374 1.00 0.00 H new ATOM 0 HB2 GLU A 161 20.231 0.423 -0.404 1.00 0.00 H new ATOM 0 HB3 GLU A 161 18.764 -0.281 -1.057 1.00 0.00 H new ATOM 0 HG2 GLU A 161 17.681 1.999 -0.965 1.00 0.00 H new ATOM 0 HG3 GLU A 161 19.206 2.670 -0.422 1.00 0.00 H new ATOM 2436 N LYS A 162 20.368 1.165 2.483 1.00 0.00 N ATOM 2437 CA LYS A 162 21.011 2.128 3.369 1.00 0.00 C ATOM 2438 C LYS A 162 21.543 3.277 2.510 1.00 0.00 C ATOM 2439 O LYS A 162 22.106 3.043 1.441 1.00 0.00 O ATOM 2440 CB LYS A 162 22.153 1.445 4.149 1.00 0.00 C ATOM 2441 CG LYS A 162 21.837 1.197 5.631 1.00 0.00 C ATOM 2442 CD LYS A 162 20.631 0.279 5.862 1.00 0.00 C ATOM 2443 CE LYS A 162 20.514 -0.044 7.359 1.00 0.00 C ATOM 2444 NZ LYS A 162 19.197 -0.610 7.696 1.00 0.00 N ATOM 0 H LYS A 162 20.932 0.338 2.288 1.00 0.00 H new ATOM 0 HA LYS A 162 20.300 2.515 4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 162 22.385 0.492 3.673 1.00 0.00 H new ATOM 0 HB3 LYS A 162 23.048 2.063 4.078 1.00 0.00 H new ATOM 0 HG2 LYS A 162 22.712 0.759 6.111 1.00 0.00 H new ATOM 0 HG3 LYS A 162 21.652 2.154 6.118 1.00 0.00 H new ATOM 0 HD2 LYS A 162 19.719 0.763 5.511 1.00 0.00 H new ATOM 0 HD3 LYS A 162 20.745 -0.641 5.288 1.00 0.00 H new ATOM 0 HE2 LYS A 162 21.296 -0.750 7.641 1.00 0.00 H new ATOM 0 HE3 LYS A 162 20.679 0.863 7.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 19.169 -0.846 8.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 18.455 0.087 7.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 19.035 -1.471 7.135 1.00 0.00 H new TER 2458 LYS A 162