USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1333 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 131 GLN :FLIP amide:sc= -0.049 F(o=-3.6,f=-3) USER MOD Set 1.2: A 158 GLN : amide:sc= -2.95 K(o=-3,f=-9.4!) USER MOD Set 2.1: A 151 SER OG : rot -112:sc= 0.534 USER MOD Set 2.2: A 153 ASN : amide:sc= -3.04! C(o=-2.5!,f=-2.4!) USER MOD Set 3.1: A 71 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 96 LYS NZ :NH3+ 144:sc= -0.737 (180deg=-2.61!) USER MOD Set 4.1: A 19 SER OG : rot 132:sc= 1.33 USER MOD Set 4.2: A 72 THR OG1 : rot 47:sc= 1.97 USER MOD Set 4.3: A 142 SER OG : rot 180:sc= -0.0553 USER MOD Set 5.1: A 7 SER OG : rot 101:sc= 0.695 USER MOD Set 5.2: A 10 GLN : amide:sc= -0.465 K(o=0.23,f=-4.4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 179:sc= -0.672 (180deg=-0.717) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.0744 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.124) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 THR OG1 : rot 87:sc= 0.0981 USER MOD Single : A 38 ASN : amide:sc=-0.000553 X(o=-0.00055,f=-0.16) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -4.07! C(o=-4.1!,f=-6!) USER MOD Single : A 48 LYS NZ :NH3+ 136:sc= -1.73 (180deg=-4.35!) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.485 F(o=-1.6,f=-0.48) USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 53 SER OG : rot -8:sc= -2.6! USER MOD Single : A 55 HIS : no HD1:sc= -0.428 X(o=-0.43,f=-0.014) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot -67:sc= -0.591 USER MOD Single : A 59 SER OG : rot 75:sc= 1.04 USER MOD Single : A 65 SER OG : rot 180:sc= -0.0992 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.817 USER MOD Single : A 75 HIS : no HE2:sc= -1.08 K(o=-1.1,f=-3.4) USER MOD Single : A 76 SER OG : rot 180:sc= -0.486 USER MOD Single : A 92 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -63:sc= 0.328 USER MOD Single : A 105 ASN : amide:sc= -0.22 K(o=-0.22,f=-2.1) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot 130:sc= -0.346 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ -109:sc= -0.497 (180deg=-2.49!) USER MOD Single : A 111 THR OG1 : rot 150:sc= -0.163 USER MOD Single : A 113 SER OG : rot 180:sc= 0.0465 USER MOD Single : A 114 LYS NZ :NH3+ -110:sc= -0.479 (180deg=-3.37!) USER MOD Single : A 116 CYS SG : rot 70:sc= 0.899 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 81:sc= 0.22 USER MOD Single : A 122 SER OG : rot 85:sc= -0.243 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot 166:sc= 0.456 USER MOD Single : A 141 GLN :FLIP amide:sc= -0.0143 F(o=-0.88,f=-0.014) USER MOD Single : A 146 HIS : no HD1:sc= -2.27 K(o=-2.3,f=-3.2) USER MOD Single : A 149 HIS : no HE2:sc= -3.47 K(o=-3.5,f=-7.5!) USER MOD Single : A 160 THR OG1 : rot 140:sc= 0.691 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -2.26 K(o=-2.3,f=-4.8!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.567 1.151 -3.393 1.00 1.06 N ATOM 2 CA MET A 1 -15.705 1.078 -4.567 1.00 0.58 C ATOM 3 C MET A 1 -14.973 2.398 -4.786 1.00 0.47 C ATOM 4 O MET A 1 -13.897 2.431 -5.382 1.00 0.48 O ATOM 5 CB MET A 1 -16.525 0.723 -5.808 1.00 1.52 C ATOM 6 CG MET A 1 -17.818 1.514 -5.926 1.00 2.07 C ATOM 7 SD MET A 1 -18.770 1.073 -7.395 1.00 3.03 S ATOM 8 CE MET A 1 -18.371 2.440 -8.479 1.00 4.11 C ATOM 0 H1 MET A 1 -17.068 0.247 -3.273 1.00 1.06 H new ATOM 0 H2 MET A 1 -15.989 1.341 -2.549 1.00 1.06 H new ATOM 0 H3 MET A 1 -17.260 1.917 -3.518 1.00 1.06 H new ATOM 0 HA MET A 1 -14.965 0.297 -4.395 1.00 0.58 H new ATOM 0 HB2 MET A 1 -15.919 0.898 -6.697 1.00 1.52 H new ATOM 0 HB3 MET A 1 -16.760 -0.341 -5.787 1.00 1.52 H new ATOM 0 HG2 MET A 1 -18.427 1.343 -5.038 1.00 2.07 H new ATOM 0 HG3 MET A 1 -17.587 2.579 -5.953 1.00 2.07 H new ATOM 0 HE1 MET A 1 -18.886 2.311 -9.431 1.00 4.11 H new ATOM 0 HE2 MET A 1 -18.689 3.375 -8.018 1.00 4.11 H new ATOM 0 HE3 MET A 1 -17.295 2.467 -8.649 1.00 4.11 H new ATOM 17 N ALA A 2 -15.564 3.485 -4.301 1.00 0.43 N ATOM 18 CA ALA A 2 -14.967 4.807 -4.443 1.00 0.40 C ATOM 19 C ALA A 2 -13.715 4.941 -3.582 1.00 0.32 C ATOM 20 O ALA A 2 -12.862 5.791 -3.838 1.00 0.33 O ATOM 21 CB ALA A 2 -15.978 5.884 -4.077 1.00 0.47 C ATOM 0 H ALA A 2 -16.456 3.476 -3.806 1.00 0.43 H new ATOM 0 HA ALA A 2 -14.675 4.936 -5.485 1.00 0.40 H new ATOM 0 HB1 ALA A 2 -15.519 6.866 -4.187 1.00 0.47 H new ATOM 0 HB2 ALA A 2 -16.842 5.811 -4.737 1.00 0.47 H new ATOM 0 HB3 ALA A 2 -16.298 5.747 -3.044 1.00 0.47 H new ATOM 27 N ASP A 3 -13.612 4.096 -2.562 1.00 0.30 N ATOM 28 CA ASP A 3 -12.464 4.118 -1.664 1.00 0.29 C ATOM 29 C ASP A 3 -11.159 4.002 -2.445 1.00 0.26 C ATOM 30 O ASP A 3 -10.244 4.807 -2.271 1.00 0.30 O ATOM 31 CB ASP A 3 -12.564 2.983 -0.644 1.00 0.37 C ATOM 32 CG ASP A 3 -13.017 3.468 0.720 1.00 0.75 C ATOM 33 OD1 ASP A 3 -14.084 4.111 0.795 1.00 1.98 O ATOM 34 OD2 ASP A 3 -12.306 3.200 1.710 1.00 1.89 O ATOM 0 H ASP A 3 -14.310 3.387 -2.337 1.00 0.30 H new ATOM 0 HA ASP A 3 -12.467 5.072 -1.136 1.00 0.29 H new ATOM 0 HB2 ASP A 3 -13.263 2.231 -1.009 1.00 0.37 H new ATOM 0 HB3 ASP A 3 -11.593 2.497 -0.549 1.00 0.37 H new ATOM 39 N PHE A 4 -11.080 2.994 -3.308 1.00 0.23 N ATOM 40 CA PHE A 4 -9.886 2.771 -4.116 1.00 0.22 C ATOM 41 C PHE A 4 -10.227 2.786 -5.603 1.00 0.23 C ATOM 42 O PHE A 4 -9.498 2.227 -6.423 1.00 0.33 O ATOM 43 CB PHE A 4 -9.234 1.439 -3.743 1.00 0.20 C ATOM 44 CG PHE A 4 -9.207 1.178 -2.264 1.00 0.21 C ATOM 45 CD1 PHE A 4 -8.761 2.150 -1.383 1.00 1.47 C ATOM 46 CD2 PHE A 4 -9.628 -0.040 -1.754 1.00 1.50 C ATOM 47 CE1 PHE A 4 -8.735 1.912 -0.021 1.00 1.50 C ATOM 48 CE2 PHE A 4 -9.605 -0.283 -0.395 1.00 1.49 C ATOM 49 CZ PHE A 4 -9.158 0.694 0.474 1.00 0.27 C ATOM 0 H PHE A 4 -11.828 2.319 -3.466 1.00 0.23 H new ATOM 0 HA PHE A 4 -9.183 3.579 -3.914 1.00 0.22 H new ATOM 0 HB2 PHE A 4 -9.772 0.630 -4.237 1.00 0.20 H new ATOM 0 HB3 PHE A 4 -8.213 1.424 -4.125 1.00 0.20 H new ATOM 0 HD1 PHE A 4 -8.430 3.105 -1.764 1.00 1.47 H new ATOM 0 HD2 PHE A 4 -9.978 -0.808 -2.428 1.00 1.50 H new ATOM 0 HE1 PHE A 4 -8.384 2.678 0.655 1.00 1.50 H new ATOM 0 HE2 PHE A 4 -9.936 -1.237 -0.011 1.00 1.49 H new ATOM 0 HZ PHE A 4 -9.139 0.506 1.537 1.00 0.27 H new ATOM 59 N GLY A 5 -11.339 3.429 -5.944 1.00 0.21 N ATOM 60 CA GLY A 5 -11.758 3.504 -7.333 1.00 0.24 C ATOM 61 C GLY A 5 -11.814 2.142 -7.995 1.00 0.22 C ATOM 62 O GLY A 5 -11.408 1.987 -9.147 1.00 0.25 O ATOM 0 H GLY A 5 -11.958 3.900 -5.284 1.00 0.21 H new ATOM 0 HA2 GLY A 5 -12.741 3.972 -7.388 1.00 0.24 H new ATOM 0 HA3 GLY A 5 -11.069 4.144 -7.883 1.00 0.24 H new ATOM 66 N ILE A 6 -12.316 1.152 -7.265 1.00 0.19 N ATOM 67 CA ILE A 6 -12.424 -0.204 -7.790 1.00 0.18 C ATOM 68 C ILE A 6 -13.647 -0.350 -8.688 1.00 0.21 C ATOM 69 O ILE A 6 -14.585 0.443 -8.612 1.00 0.23 O ATOM 70 CB ILE A 6 -12.508 -1.242 -6.655 1.00 0.17 C ATOM 71 CG1 ILE A 6 -11.544 -0.873 -5.525 1.00 0.17 C ATOM 72 CG2 ILE A 6 -12.202 -2.634 -7.186 1.00 0.21 C ATOM 73 CD1 ILE A 6 -12.222 -0.227 -4.338 1.00 0.18 C ATOM 0 H ILE A 6 -12.654 1.263 -6.309 1.00 0.19 H new ATOM 0 HA ILE A 6 -11.523 -0.389 -8.375 1.00 0.18 H new ATOM 0 HB ILE A 6 -13.523 -1.242 -6.257 1.00 0.17 H new ATOM 0 HG12 ILE A 6 -11.026 -1.773 -5.192 1.00 0.17 H new ATOM 0 HG13 ILE A 6 -10.785 -0.194 -5.913 1.00 0.17 H new ATOM 0 HG21 ILE A 6 -12.265 -3.356 -6.372 1.00 0.21 H new ATOM 0 HG22 ILE A 6 -12.924 -2.895 -7.960 1.00 0.21 H new ATOM 0 HG23 ILE A 6 -11.197 -2.650 -7.607 1.00 0.21 H new ATOM 0 HD11 ILE A 6 -11.478 0.007 -3.577 1.00 0.18 H new ATOM 0 HD12 ILE A 6 -12.716 0.691 -4.656 1.00 0.18 H new ATOM 0 HD13 ILE A 6 -12.961 -0.912 -3.924 1.00 0.18 H new ATOM 85 N SER A 7 -13.632 -1.371 -9.539 1.00 0.25 N ATOM 86 CA SER A 7 -14.738 -1.622 -10.454 1.00 0.30 C ATOM 87 C SER A 7 -14.815 -3.099 -10.824 1.00 0.25 C ATOM 88 O SER A 7 -13.869 -3.856 -10.603 1.00 0.22 O ATOM 89 CB SER A 7 -14.582 -0.776 -11.720 1.00 0.38 C ATOM 90 OG SER A 7 -13.774 0.363 -11.475 1.00 1.26 O ATOM 0 H SER A 7 -12.864 -2.039 -9.613 1.00 0.25 H new ATOM 0 HA SER A 7 -15.663 -1.344 -9.949 1.00 0.30 H new ATOM 0 HB2 SER A 7 -14.136 -1.379 -12.511 1.00 0.38 H new ATOM 0 HB3 SER A 7 -15.564 -0.460 -12.074 1.00 0.38 H new ATOM 0 HG SER A 7 -12.866 0.197 -11.804 1.00 1.26 H new ATOM 96 N ALA A 8 -15.948 -3.504 -11.388 1.00 0.24 N ATOM 97 CA ALA A 8 -16.148 -4.892 -11.789 1.00 0.23 C ATOM 98 C ALA A 8 -15.676 -5.122 -13.221 1.00 0.19 C ATOM 99 O ALA A 8 -16.092 -4.421 -14.144 1.00 0.23 O ATOM 100 CB ALA A 8 -17.614 -5.276 -11.647 1.00 0.29 C ATOM 0 H ALA A 8 -16.741 -2.891 -11.578 1.00 0.24 H new ATOM 0 HA ALA A 8 -15.552 -5.525 -11.131 1.00 0.23 H new ATOM 0 HB1 ALA A 8 -17.749 -6.314 -11.950 1.00 0.29 H new ATOM 0 HB2 ALA A 8 -17.922 -5.158 -10.608 1.00 0.29 H new ATOM 0 HB3 ALA A 8 -18.222 -4.631 -12.281 1.00 0.29 H new ATOM 106 N GLY A 9 -14.803 -6.108 -13.401 1.00 0.18 N ATOM 107 CA GLY A 9 -14.288 -6.412 -14.722 1.00 0.18 C ATOM 108 C GLY A 9 -12.794 -6.180 -14.830 1.00 0.18 C ATOM 109 O GLY A 9 -12.204 -6.375 -15.893 1.00 0.29 O ATOM 0 H GLY A 9 -14.443 -6.702 -12.654 1.00 0.18 H new ATOM 0 HA2 GLY A 9 -14.509 -7.451 -14.964 1.00 0.18 H new ATOM 0 HA3 GLY A 9 -14.802 -5.796 -15.460 1.00 0.18 H new ATOM 113 N GLN A 10 -12.181 -5.763 -13.728 1.00 0.15 N ATOM 114 CA GLN A 10 -10.746 -5.503 -13.704 1.00 0.14 C ATOM 115 C GLN A 10 -10.040 -6.428 -12.718 1.00 0.13 C ATOM 116 O GLN A 10 -10.683 -7.091 -11.904 1.00 0.14 O ATOM 117 CB GLN A 10 -10.476 -4.043 -13.332 1.00 0.18 C ATOM 118 CG GLN A 10 -11.494 -3.465 -12.362 1.00 0.27 C ATOM 119 CD GLN A 10 -11.225 -2.010 -12.032 1.00 0.75 C ATOM 120 OE1 GLN A 10 -11.848 -1.109 -12.595 1.00 1.14 O ATOM 121 NE2 GLN A 10 -10.293 -1.773 -11.116 1.00 1.00 N ATOM 0 H GLN A 10 -12.655 -5.598 -12.840 1.00 0.15 H new ATOM 0 HA GLN A 10 -10.352 -5.696 -14.702 1.00 0.14 H new ATOM 0 HB2 GLN A 10 -9.482 -3.967 -12.891 1.00 0.18 H new ATOM 0 HB3 GLN A 10 -10.469 -3.440 -14.240 1.00 0.18 H new ATOM 0 HG2 GLN A 10 -12.492 -3.558 -12.790 1.00 0.27 H new ATOM 0 HG3 GLN A 10 -11.486 -4.050 -11.442 1.00 0.27 H new ATOM 0 HE21 GLN A 10 -9.802 -2.551 -10.675 1.00 1.00 H new ATOM 0 HE22 GLN A 10 -10.068 -0.813 -10.853 1.00 1.00 H new ATOM 130 N PHE A 11 -8.715 -6.471 -12.798 1.00 0.12 N ATOM 131 CA PHE A 11 -7.922 -7.317 -11.914 1.00 0.12 C ATOM 132 C PHE A 11 -7.285 -6.494 -10.798 1.00 0.16 C ATOM 133 O PHE A 11 -6.413 -5.662 -11.046 1.00 0.44 O ATOM 134 CB PHE A 11 -6.835 -8.044 -12.709 1.00 0.14 C ATOM 135 CG PHE A 11 -7.312 -9.313 -13.356 1.00 0.14 C ATOM 136 CD1 PHE A 11 -8.536 -9.358 -14.003 1.00 1.26 C ATOM 137 CD2 PHE A 11 -6.537 -10.461 -13.315 1.00 1.26 C ATOM 138 CE1 PHE A 11 -8.979 -10.523 -14.599 1.00 1.28 C ATOM 139 CE2 PHE A 11 -6.975 -11.630 -13.911 1.00 1.26 C ATOM 140 CZ PHE A 11 -8.198 -11.661 -14.552 1.00 0.19 C ATOM 0 H PHE A 11 -8.167 -5.930 -13.466 1.00 0.12 H new ATOM 0 HA PHE A 11 -8.588 -8.053 -11.464 1.00 0.12 H new ATOM 0 HB2 PHE A 11 -6.451 -7.375 -13.479 1.00 0.14 H new ATOM 0 HB3 PHE A 11 -6.003 -8.275 -12.044 1.00 0.14 H new ATOM 0 HD1 PHE A 11 -9.152 -8.471 -14.042 1.00 1.26 H new ATOM 0 HD2 PHE A 11 -5.581 -10.443 -12.813 1.00 1.26 H new ATOM 0 HE1 PHE A 11 -9.935 -10.544 -15.101 1.00 1.28 H new ATOM 0 HE2 PHE A 11 -6.361 -12.518 -13.875 1.00 1.26 H new ATOM 0 HZ PHE A 11 -8.543 -12.573 -15.016 1.00 0.19 H new ATOM 150 N VAL A 12 -7.731 -6.732 -9.568 1.00 0.20 N ATOM 151 CA VAL A 12 -7.207 -6.011 -8.413 1.00 0.21 C ATOM 152 C VAL A 12 -6.524 -6.964 -7.437 1.00 0.23 C ATOM 153 O VAL A 12 -7.088 -7.989 -7.058 1.00 0.35 O ATOM 154 CB VAL A 12 -8.322 -5.248 -7.674 1.00 0.24 C ATOM 155 CG1 VAL A 12 -7.764 -4.549 -6.443 1.00 1.77 C ATOM 156 CG2 VAL A 12 -8.992 -4.251 -8.607 1.00 1.96 C ATOM 0 H VAL A 12 -8.453 -7.417 -9.346 1.00 0.20 H new ATOM 0 HA VAL A 12 -6.477 -5.295 -8.790 1.00 0.21 H new ATOM 0 HB VAL A 12 -9.074 -5.965 -7.345 1.00 0.24 H new ATOM 0 HG11 VAL A 12 -8.566 -4.015 -5.933 1.00 1.77 H new ATOM 0 HG12 VAL A 12 -7.334 -5.289 -5.768 1.00 1.77 H new ATOM 0 HG13 VAL A 12 -6.992 -3.842 -6.745 1.00 1.77 H new ATOM 0 HG21 VAL A 12 -9.778 -3.720 -8.069 1.00 1.96 H new ATOM 0 HG22 VAL A 12 -8.252 -3.536 -8.967 1.00 1.96 H new ATOM 0 HG23 VAL A 12 -9.427 -4.781 -9.454 1.00 1.96 H new ATOM 166 N ALA A 13 -5.307 -6.617 -7.034 1.00 0.17 N ATOM 167 CA ALA A 13 -4.547 -7.438 -6.100 1.00 0.18 C ATOM 168 C ALA A 13 -4.506 -6.800 -4.716 1.00 0.19 C ATOM 169 O ALA A 13 -4.091 -5.651 -4.564 1.00 0.24 O ATOM 170 CB ALA A 13 -3.137 -7.664 -6.622 1.00 0.19 C ATOM 0 H ALA A 13 -4.825 -5.772 -7.340 1.00 0.17 H new ATOM 0 HA ALA A 13 -5.048 -8.402 -6.012 1.00 0.18 H new ATOM 0 HB1 ALA A 13 -2.581 -8.279 -5.914 1.00 0.19 H new ATOM 0 HB2 ALA A 13 -3.183 -8.172 -7.586 1.00 0.19 H new ATOM 0 HB3 ALA A 13 -2.635 -6.704 -6.741 1.00 0.19 H new ATOM 176 N VAL A 14 -4.938 -7.553 -3.709 1.00 0.16 N ATOM 177 CA VAL A 14 -4.950 -7.060 -2.336 1.00 0.16 C ATOM 178 C VAL A 14 -3.715 -7.529 -1.574 1.00 0.17 C ATOM 179 O VAL A 14 -3.512 -8.726 -1.375 1.00 0.19 O ATOM 180 CB VAL A 14 -6.211 -7.524 -1.583 1.00 0.18 C ATOM 181 CG1 VAL A 14 -6.214 -6.982 -0.163 1.00 0.20 C ATOM 182 CG2 VAL A 14 -7.464 -7.093 -2.329 1.00 0.19 C ATOM 0 H VAL A 14 -5.284 -8.506 -3.818 1.00 0.16 H new ATOM 0 HA VAL A 14 -4.949 -5.971 -2.390 1.00 0.16 H new ATOM 0 HB VAL A 14 -6.203 -8.613 -1.531 1.00 0.18 H new ATOM 0 HG11 VAL A 14 -7.112 -7.320 0.354 1.00 0.20 H new ATOM 0 HG12 VAL A 14 -5.333 -7.344 0.367 1.00 0.20 H new ATOM 0 HG13 VAL A 14 -6.199 -5.892 -0.189 1.00 0.20 H new ATOM 0 HG21 VAL A 14 -8.346 -7.429 -1.783 1.00 0.19 H new ATOM 0 HG22 VAL A 14 -7.482 -6.006 -2.413 1.00 0.19 H new ATOM 0 HG23 VAL A 14 -7.464 -7.534 -3.326 1.00 0.19 H new ATOM 192 N VAL A 15 -2.893 -6.575 -1.148 1.00 0.16 N ATOM 193 CA VAL A 15 -1.677 -6.890 -0.405 1.00 0.17 C ATOM 194 C VAL A 15 -1.862 -6.629 1.086 1.00 0.17 C ATOM 195 O VAL A 15 -2.096 -5.495 1.503 1.00 0.22 O ATOM 196 CB VAL A 15 -0.480 -6.067 -0.914 1.00 0.18 C ATOM 197 CG1 VAL A 15 0.821 -6.602 -0.335 1.00 0.23 C ATOM 198 CG2 VAL A 15 -0.437 -6.074 -2.435 1.00 0.21 C ATOM 0 H VAL A 15 -3.046 -5.579 -1.304 1.00 0.16 H new ATOM 0 HA VAL A 15 -1.474 -7.949 -0.564 1.00 0.17 H new ATOM 0 HB VAL A 15 -0.602 -5.036 -0.581 1.00 0.18 H new ATOM 0 HG11 VAL A 15 1.656 -6.008 -0.706 1.00 0.23 H new ATOM 0 HG12 VAL A 15 0.787 -6.541 0.753 1.00 0.23 H new ATOM 0 HG13 VAL A 15 0.953 -7.641 -0.636 1.00 0.23 H new ATOM 0 HG21 VAL A 15 0.415 -5.487 -2.778 1.00 0.21 H new ATOM 0 HG22 VAL A 15 -0.339 -7.099 -2.791 1.00 0.21 H new ATOM 0 HG23 VAL A 15 -1.357 -5.640 -2.827 1.00 0.21 H new ATOM 208 N TRP A 16 -1.754 -7.685 1.883 1.00 0.14 N ATOM 209 CA TRP A 16 -1.909 -7.571 3.329 1.00 0.15 C ATOM 210 C TRP A 16 -0.602 -7.898 4.044 1.00 0.19 C ATOM 211 O TRP A 16 0.364 -8.339 3.420 1.00 0.28 O ATOM 212 CB TRP A 16 -3.019 -8.501 3.819 1.00 0.12 C ATOM 213 CG TRP A 16 -2.707 -9.953 3.623 1.00 0.13 C ATOM 214 CD1 TRP A 16 -2.647 -10.625 2.435 1.00 0.11 C ATOM 215 CD2 TRP A 16 -2.415 -10.913 4.644 1.00 0.20 C ATOM 216 NE1 TRP A 16 -2.335 -11.944 2.657 1.00 0.13 N ATOM 217 CE2 TRP A 16 -2.186 -12.147 4.003 1.00 0.20 C ATOM 218 CE3 TRP A 16 -2.322 -10.851 6.037 1.00 0.28 C ATOM 219 CZ2 TRP A 16 -1.873 -13.305 4.709 1.00 0.28 C ATOM 220 CZ3 TRP A 16 -2.012 -12.001 6.736 1.00 0.37 C ATOM 221 CH2 TRP A 16 -1.790 -13.215 6.072 1.00 0.37 C ATOM 0 H TRP A 16 -1.560 -8.630 1.553 1.00 0.14 H new ATOM 0 HA TRP A 16 -2.180 -6.541 3.560 1.00 0.15 H new ATOM 0 HB2 TRP A 16 -3.198 -8.315 4.878 1.00 0.12 H new ATOM 0 HB3 TRP A 16 -3.943 -8.261 3.293 1.00 0.12 H new ATOM 0 HD1 TRP A 16 -2.819 -10.184 1.464 1.00 0.11 H new ATOM 0 HE1 TRP A 16 -2.231 -12.657 1.935 1.00 0.13 H new ATOM 0 HE3 TRP A 16 -2.490 -9.920 6.558 1.00 0.28 H new ATOM 0 HZ2 TRP A 16 -1.702 -14.242 4.199 1.00 0.28 H new ATOM 0 HZ3 TRP A 16 -1.939 -11.964 7.813 1.00 0.37 H new ATOM 0 HH2 TRP A 16 -1.549 -14.097 6.647 1.00 0.37 H new ATOM 232 N ASP A 17 -0.578 -7.678 5.353 1.00 0.17 N ATOM 233 CA ASP A 17 0.611 -7.952 6.153 1.00 0.21 C ATOM 234 C ASP A 17 0.232 -8.294 7.591 1.00 0.17 C ATOM 235 O ASP A 17 -0.947 -8.442 7.915 1.00 0.16 O ATOM 236 CB ASP A 17 1.553 -6.747 6.133 1.00 0.26 C ATOM 237 CG ASP A 17 0.891 -5.487 6.659 1.00 0.70 C ATOM 238 OD1 ASP A 17 0.091 -4.882 5.917 1.00 2.13 O ATOM 239 OD2 ASP A 17 1.175 -5.107 7.814 1.00 1.65 O ATOM 0 H ASP A 17 -1.368 -7.311 5.884 1.00 0.17 H new ATOM 0 HA ASP A 17 1.122 -8.811 5.718 1.00 0.21 H new ATOM 0 HB2 ASP A 17 2.435 -6.969 6.734 1.00 0.26 H new ATOM 0 HB3 ASP A 17 1.897 -6.575 5.113 1.00 0.26 H new ATOM 244 N LYS A 18 1.239 -8.421 8.448 1.00 0.18 N ATOM 245 CA LYS A 18 1.012 -8.745 9.852 1.00 0.18 C ATOM 246 C LYS A 18 0.094 -7.719 10.506 1.00 0.16 C ATOM 247 O LYS A 18 -0.720 -8.059 11.365 1.00 0.20 O ATOM 248 CB LYS A 18 2.344 -8.806 10.603 1.00 0.20 C ATOM 249 CG LYS A 18 3.200 -7.563 10.427 1.00 2.59 C ATOM 250 CD LYS A 18 4.623 -7.918 10.031 1.00 3.12 C ATOM 251 CE LYS A 18 5.301 -8.772 11.092 1.00 3.31 C ATOM 252 NZ LYS A 18 5.720 -10.095 10.556 1.00 3.61 N ATOM 0 H LYS A 18 2.220 -8.305 8.195 1.00 0.18 H new ATOM 0 HA LYS A 18 0.529 -9.721 9.901 1.00 0.18 H new ATOM 0 HB2 LYS A 18 2.146 -8.953 11.665 1.00 0.20 H new ATOM 0 HB3 LYS A 18 2.905 -9.675 10.260 1.00 0.20 H new ATOM 0 HG2 LYS A 18 2.759 -6.921 9.665 1.00 2.59 H new ATOM 0 HG3 LYS A 18 3.211 -6.993 11.356 1.00 2.59 H new ATOM 0 HD2 LYS A 18 4.615 -8.454 9.082 1.00 3.12 H new ATOM 0 HD3 LYS A 18 5.197 -7.005 9.876 1.00 3.12 H new ATOM 0 HE2 LYS A 18 6.173 -8.245 11.480 1.00 3.31 H new ATOM 0 HE3 LYS A 18 4.619 -8.919 11.930 1.00 3.31 H new ATOM 0 HZ1 LYS A 18 6.178 -10.646 11.310 1.00 3.61 H new ATOM 0 HZ2 LYS A 18 4.885 -10.609 10.209 1.00 3.61 H new ATOM 0 HZ3 LYS A 18 6.391 -9.956 9.773 1.00 3.61 H new ATOM 266 N SER A 19 0.228 -6.463 10.095 1.00 0.13 N ATOM 267 CA SER A 19 -0.588 -5.386 10.643 1.00 0.15 C ATOM 268 C SER A 19 -2.016 -5.462 10.110 1.00 0.14 C ATOM 269 O SER A 19 -2.899 -4.732 10.561 1.00 0.16 O ATOM 270 CB SER A 19 0.025 -4.028 10.300 1.00 0.17 C ATOM 271 OG SER A 19 -0.295 -3.060 11.286 1.00 1.28 O ATOM 0 H SER A 19 0.895 -6.165 9.383 1.00 0.13 H new ATOM 0 HA SER A 19 -0.616 -5.500 11.727 1.00 0.15 H new ATOM 0 HB2 SER A 19 1.108 -4.124 10.218 1.00 0.17 H new ATOM 0 HB3 SER A 19 -0.340 -3.696 9.328 1.00 0.17 H new ATOM 0 HG SER A 19 0.517 -2.576 11.544 1.00 1.28 H new ATOM 277 N SER A 20 -2.234 -6.350 9.145 1.00 0.13 N ATOM 278 CA SER A 20 -3.554 -6.520 8.546 1.00 0.13 C ATOM 279 C SER A 20 -4.196 -7.824 9.009 1.00 0.14 C ATOM 280 O SER A 20 -3.980 -8.890 8.432 1.00 0.14 O ATOM 281 CB SER A 20 -3.450 -6.501 7.020 1.00 0.12 C ATOM 282 OG SER A 20 -2.515 -5.530 6.583 1.00 0.13 O ATOM 0 H SER A 20 -1.514 -6.963 8.761 1.00 0.13 H new ATOM 0 HA SER A 20 -4.184 -5.691 8.870 1.00 0.13 H new ATOM 0 HB2 SER A 20 -3.151 -7.486 6.661 1.00 0.12 H new ATOM 0 HB3 SER A 20 -4.428 -6.288 6.589 1.00 0.12 H new ATOM 0 HG SER A 20 -2.466 -5.540 5.604 1.00 0.13 H new ATOM 288 N PRO A 21 -5.005 -7.738 10.075 1.00 0.16 N ATOM 289 CA PRO A 21 -5.697 -8.901 10.638 1.00 0.17 C ATOM 290 C PRO A 21 -6.798 -9.422 9.722 1.00 0.16 C ATOM 291 O PRO A 21 -7.484 -8.645 9.056 1.00 0.14 O ATOM 292 CB PRO A 21 -6.296 -8.361 11.940 1.00 0.20 C ATOM 293 CG PRO A 21 -6.447 -6.897 11.709 1.00 0.20 C ATOM 294 CD PRO A 21 -5.307 -6.500 10.812 1.00 0.18 C ATOM 0 HA PRO A 21 -5.023 -9.746 10.780 1.00 0.17 H new ATOM 0 HB2 PRO A 21 -7.256 -8.829 12.158 1.00 0.20 H new ATOM 0 HB3 PRO A 21 -5.643 -8.563 12.789 1.00 0.20 H new ATOM 0 HG2 PRO A 21 -7.407 -6.672 11.243 1.00 0.20 H new ATOM 0 HG3 PRO A 21 -6.413 -6.348 12.650 1.00 0.20 H new ATOM 0 HD2 PRO A 21 -5.589 -5.690 10.139 1.00 0.18 H new ATOM 0 HD3 PRO A 21 -4.447 -6.154 11.385 1.00 0.18 H new ATOM 302 N VAL A 22 -6.965 -10.740 9.692 1.00 0.16 N ATOM 303 CA VAL A 22 -7.984 -11.363 8.858 1.00 0.16 C ATOM 304 C VAL A 22 -9.336 -10.685 9.043 1.00 0.15 C ATOM 305 O VAL A 22 -10.132 -10.599 8.109 1.00 0.15 O ATOM 306 CB VAL A 22 -8.128 -12.864 9.175 1.00 0.18 C ATOM 307 CG1 VAL A 22 -9.264 -13.475 8.368 1.00 0.19 C ATOM 308 CG2 VAL A 22 -6.820 -13.593 8.903 1.00 0.20 C ATOM 0 H VAL A 22 -6.407 -11.397 10.237 1.00 0.16 H new ATOM 0 HA VAL A 22 -7.661 -11.246 7.824 1.00 0.16 H new ATOM 0 HB VAL A 22 -8.367 -12.972 10.233 1.00 0.18 H new ATOM 0 HG11 VAL A 22 -9.350 -14.535 8.606 1.00 0.19 H new ATOM 0 HG12 VAL A 22 -10.198 -12.971 8.615 1.00 0.19 H new ATOM 0 HG13 VAL A 22 -9.059 -13.357 7.304 1.00 0.19 H new ATOM 0 HG21 VAL A 22 -6.939 -14.652 9.132 1.00 0.20 H new ATOM 0 HG22 VAL A 22 -6.550 -13.477 7.853 1.00 0.20 H new ATOM 0 HG23 VAL A 22 -6.032 -13.173 9.529 1.00 0.20 H new ATOM 318 N GLU A 23 -9.590 -10.204 10.257 1.00 0.16 N ATOM 319 CA GLU A 23 -10.848 -9.532 10.565 1.00 0.17 C ATOM 320 C GLU A 23 -11.145 -8.438 9.543 1.00 0.16 C ATOM 321 O GLU A 23 -12.222 -8.407 8.948 1.00 0.17 O ATOM 322 CB GLU A 23 -10.799 -8.932 11.971 1.00 0.19 C ATOM 323 CG GLU A 23 -10.379 -9.923 13.041 1.00 0.21 C ATOM 324 CD GLU A 23 -9.214 -9.424 13.874 1.00 1.85 C ATOM 325 OE1 GLU A 23 -9.312 -8.305 14.419 1.00 2.85 O ATOM 326 OE2 GLU A 23 -8.204 -10.152 13.980 1.00 3.25 O ATOM 0 H GLU A 23 -8.942 -10.267 11.042 1.00 0.16 H new ATOM 0 HA GLU A 23 -11.647 -10.272 10.521 1.00 0.17 H new ATOM 0 HB2 GLU A 23 -10.105 -8.091 11.974 1.00 0.19 H new ATOM 0 HB3 GLU A 23 -11.783 -8.535 12.222 1.00 0.19 H new ATOM 0 HG2 GLU A 23 -11.227 -10.127 13.695 1.00 0.21 H new ATOM 0 HG3 GLU A 23 -10.106 -10.867 12.569 1.00 0.21 H new ATOM 333 N ALA A 24 -10.181 -7.545 9.344 1.00 0.15 N ATOM 334 CA ALA A 24 -10.339 -6.451 8.393 1.00 0.15 C ATOM 335 C ALA A 24 -9.911 -6.874 6.993 1.00 0.14 C ATOM 336 O ALA A 24 -10.597 -6.593 6.011 1.00 0.14 O ATOM 337 CB ALA A 24 -9.540 -5.238 8.848 1.00 0.16 C ATOM 0 H ALA A 24 -9.283 -7.557 9.828 1.00 0.15 H new ATOM 0 HA ALA A 24 -11.395 -6.184 8.356 1.00 0.15 H new ATOM 0 HB1 ALA A 24 -9.667 -4.428 8.129 1.00 0.16 H new ATOM 0 HB2 ALA A 24 -9.896 -4.914 9.826 1.00 0.16 H new ATOM 0 HB3 ALA A 24 -8.485 -5.502 8.915 1.00 0.16 H new ATOM 343 N LEU A 25 -8.771 -7.553 6.907 1.00 0.13 N ATOM 344 CA LEU A 25 -8.251 -8.015 5.626 1.00 0.13 C ATOM 345 C LEU A 25 -9.311 -8.799 4.858 1.00 0.13 C ATOM 346 O LEU A 25 -9.727 -8.403 3.770 1.00 0.14 O ATOM 347 CB LEU A 25 -7.011 -8.886 5.840 1.00 0.13 C ATOM 348 CG LEU A 25 -6.335 -9.415 4.575 1.00 0.11 C ATOM 349 CD1 LEU A 25 -6.914 -10.765 4.184 1.00 0.13 C ATOM 350 CD2 LEU A 25 -6.484 -8.417 3.435 1.00 0.11 C ATOM 0 H LEU A 25 -8.190 -7.795 7.710 1.00 0.13 H new ATOM 0 HA LEU A 25 -7.975 -7.140 5.037 1.00 0.13 H new ATOM 0 HB2 LEU A 25 -6.279 -8.308 6.404 1.00 0.13 H new ATOM 0 HB3 LEU A 25 -7.292 -9.737 6.460 1.00 0.13 H new ATOM 0 HG LEU A 25 -5.273 -9.546 4.781 1.00 0.11 H new ATOM 0 HD11 LEU A 25 -6.420 -11.125 3.281 1.00 0.13 H new ATOM 0 HD12 LEU A 25 -6.755 -11.477 4.994 1.00 0.13 H new ATOM 0 HD13 LEU A 25 -7.983 -10.662 3.996 1.00 0.13 H new ATOM 0 HD21 LEU A 25 -5.997 -8.809 2.542 1.00 0.11 H new ATOM 0 HD22 LEU A 25 -7.542 -8.254 3.230 1.00 0.11 H new ATOM 0 HD23 LEU A 25 -6.020 -7.472 3.716 1.00 0.11 H new ATOM 362 N LYS A 26 -9.745 -9.916 5.434 1.00 0.14 N ATOM 363 CA LYS A 26 -10.760 -10.755 4.807 1.00 0.15 C ATOM 364 C LYS A 26 -11.953 -9.920 4.355 1.00 0.16 C ATOM 365 O LYS A 26 -12.555 -10.192 3.317 1.00 0.19 O ATOM 366 CB LYS A 26 -11.223 -11.843 5.779 1.00 0.15 C ATOM 367 CG LYS A 26 -11.770 -13.081 5.091 1.00 0.36 C ATOM 368 CD LYS A 26 -13.257 -12.950 4.808 1.00 0.97 C ATOM 369 CE LYS A 26 -14.007 -14.226 5.161 1.00 1.80 C ATOM 370 NZ LYS A 26 -15.367 -14.255 4.557 1.00 2.81 N ATOM 0 H LYS A 26 -9.410 -10.261 6.333 1.00 0.14 H new ATOM 0 HA LYS A 26 -10.316 -11.225 3.930 1.00 0.15 H new ATOM 0 HB2 LYS A 26 -10.385 -12.131 6.414 1.00 0.15 H new ATOM 0 HB3 LYS A 26 -11.992 -11.431 6.433 1.00 0.15 H new ATOM 0 HG2 LYS A 26 -11.234 -13.246 4.156 1.00 0.36 H new ATOM 0 HG3 LYS A 26 -11.594 -13.955 5.718 1.00 0.36 H new ATOM 0 HD2 LYS A 26 -13.665 -12.117 5.380 1.00 0.97 H new ATOM 0 HD3 LYS A 26 -13.409 -12.717 3.754 1.00 0.97 H new ATOM 0 HE2 LYS A 26 -13.438 -15.089 4.816 1.00 1.80 H new ATOM 0 HE3 LYS A 26 -14.089 -14.311 6.245 1.00 1.80 H new ATOM 0 HZ1 LYS A 26 -15.845 -15.140 4.821 1.00 2.81 H new ATOM 0 HZ2 LYS A 26 -15.919 -13.446 4.906 1.00 2.81 H new ATOM 0 HZ3 LYS A 26 -15.288 -14.200 3.521 1.00 2.81 H new ATOM 384 N GLY A 27 -12.290 -8.903 5.142 1.00 0.16 N ATOM 385 CA GLY A 27 -13.411 -8.043 4.804 1.00 0.19 C ATOM 386 C GLY A 27 -13.127 -7.166 3.602 1.00 0.17 C ATOM 387 O GLY A 27 -13.948 -7.066 2.690 1.00 0.18 O ATOM 0 H GLY A 27 -11.808 -8.659 6.007 1.00 0.16 H new ATOM 0 HA2 GLY A 27 -14.288 -8.658 4.602 1.00 0.19 H new ATOM 0 HA3 GLY A 27 -13.653 -7.413 5.660 1.00 0.19 H new ATOM 391 N LEU A 28 -11.961 -6.529 3.598 1.00 0.16 N ATOM 392 CA LEU A 28 -11.571 -5.655 2.497 1.00 0.16 C ATOM 393 C LEU A 28 -11.475 -6.434 1.190 1.00 0.15 C ATOM 394 O LEU A 28 -11.861 -5.940 0.131 1.00 0.16 O ATOM 395 CB LEU A 28 -10.231 -4.984 2.803 1.00 0.16 C ATOM 396 CG LEU A 28 -10.232 -3.978 3.955 1.00 0.26 C ATOM 397 CD1 LEU A 28 -8.871 -3.311 4.082 1.00 0.35 C ATOM 398 CD2 LEU A 28 -11.322 -2.936 3.751 1.00 0.47 C ATOM 0 H LEU A 28 -11.270 -6.601 4.344 1.00 0.16 H new ATOM 0 HA LEU A 28 -12.338 -4.888 2.386 1.00 0.16 H new ATOM 0 HB2 LEU A 28 -9.501 -5.762 3.027 1.00 0.16 H new ATOM 0 HB3 LEU A 28 -9.888 -4.475 1.902 1.00 0.16 H new ATOM 0 HG LEU A 28 -10.438 -4.514 4.881 1.00 0.26 H new ATOM 0 HD11 LEU A 28 -8.891 -2.599 4.907 1.00 0.35 H new ATOM 0 HD12 LEU A 28 -8.111 -4.068 4.275 1.00 0.35 H new ATOM 0 HD13 LEU A 28 -8.635 -2.787 3.156 1.00 0.35 H new ATOM 0 HD21 LEU A 28 -11.308 -2.228 4.580 1.00 0.47 H new ATOM 0 HD22 LEU A 28 -11.146 -2.404 2.816 1.00 0.47 H new ATOM 0 HD23 LEU A 28 -12.293 -3.429 3.711 1.00 0.47 H new ATOM 410 N VAL A 29 -10.960 -7.658 1.271 1.00 0.15 N ATOM 411 CA VAL A 29 -10.816 -8.507 0.095 1.00 0.16 C ATOM 412 C VAL A 29 -12.152 -9.126 -0.302 1.00 0.16 C ATOM 413 O VAL A 29 -12.409 -9.371 -1.480 1.00 0.16 O ATOM 414 CB VAL A 29 -9.792 -9.632 0.337 1.00 0.19 C ATOM 415 CG1 VAL A 29 -8.458 -9.053 0.779 1.00 0.33 C ATOM 416 CG2 VAL A 29 -10.322 -10.621 1.366 1.00 0.63 C ATOM 0 H VAL A 29 -10.636 -8.083 2.140 1.00 0.15 H new ATOM 0 HA VAL A 29 -10.459 -7.870 -0.714 1.00 0.16 H new ATOM 0 HB VAL A 29 -9.635 -10.166 -0.600 1.00 0.19 H new ATOM 0 HG11 VAL A 29 -7.747 -9.862 0.945 1.00 0.33 H new ATOM 0 HG12 VAL A 29 -8.076 -8.388 0.005 1.00 0.33 H new ATOM 0 HG13 VAL A 29 -8.593 -8.493 1.704 1.00 0.33 H new ATOM 0 HG21 VAL A 29 -9.586 -11.409 1.525 1.00 0.63 H new ATOM 0 HG22 VAL A 29 -10.508 -10.103 2.307 1.00 0.63 H new ATOM 0 HG23 VAL A 29 -11.252 -11.060 1.004 1.00 0.63 H new ATOM 426 N ASP A 30 -12.999 -9.377 0.690 1.00 0.17 N ATOM 427 CA ASP A 30 -14.310 -9.967 0.447 1.00 0.18 C ATOM 428 C ASP A 30 -15.162 -9.053 -0.428 1.00 0.18 C ATOM 429 O ASP A 30 -15.610 -9.446 -1.505 1.00 0.19 O ATOM 430 CB ASP A 30 -15.025 -10.240 1.770 1.00 0.20 C ATOM 431 CG ASP A 30 -16.452 -10.715 1.570 1.00 0.23 C ATOM 432 OD1 ASP A 30 -17.336 -9.863 1.350 1.00 1.52 O ATOM 433 OD2 ASP A 30 -16.681 -11.940 1.635 1.00 1.58 O ATOM 0 H ASP A 30 -12.801 -9.181 1.671 1.00 0.17 H new ATOM 0 HA ASP A 30 -14.164 -10.911 -0.078 1.00 0.18 H new ATOM 0 HB2 ASP A 30 -14.470 -10.992 2.331 1.00 0.20 H new ATOM 0 HB3 ASP A 30 -15.029 -9.331 2.372 1.00 0.20 H new ATOM 438 N LYS A 31 -15.384 -7.830 0.043 1.00 0.18 N ATOM 439 CA LYS A 31 -16.183 -6.859 -0.694 1.00 0.20 C ATOM 440 C LYS A 31 -15.608 -6.626 -2.088 1.00 0.18 C ATOM 441 O LYS A 31 -16.348 -6.503 -3.063 1.00 0.19 O ATOM 442 CB LYS A 31 -16.246 -5.535 0.071 1.00 0.22 C ATOM 443 CG LYS A 31 -14.883 -5.005 0.484 1.00 0.25 C ATOM 444 CD LYS A 31 -14.511 -3.755 -0.296 1.00 0.33 C ATOM 445 CE LYS A 31 -15.252 -2.533 0.221 1.00 0.37 C ATOM 446 NZ LYS A 31 -16.266 -2.046 -0.754 1.00 1.68 N ATOM 0 H LYS A 31 -15.021 -7.488 0.933 1.00 0.18 H new ATOM 0 HA LYS A 31 -17.191 -7.260 -0.799 1.00 0.20 H new ATOM 0 HB2 LYS A 31 -16.743 -4.790 -0.550 1.00 0.22 H new ATOM 0 HB3 LYS A 31 -16.860 -5.669 0.962 1.00 0.22 H new ATOM 0 HG2 LYS A 31 -14.886 -4.782 1.551 1.00 0.25 H new ATOM 0 HG3 LYS A 31 -14.128 -5.774 0.322 1.00 0.25 H new ATOM 0 HD2 LYS A 31 -13.436 -3.587 -0.225 1.00 0.33 H new ATOM 0 HD3 LYS A 31 -14.741 -3.902 -1.351 1.00 0.33 H new ATOM 0 HE2 LYS A 31 -15.742 -2.777 1.163 1.00 0.37 H new ATOM 0 HE3 LYS A 31 -14.538 -1.737 0.430 1.00 0.37 H new ATOM 0 HZ1 LYS A 31 -16.554 -1.079 -0.501 1.00 1.68 H new ATOM 0 HZ2 LYS A 31 -15.857 -2.047 -1.710 1.00 1.68 H new ATOM 0 HZ3 LYS A 31 -17.097 -2.672 -0.733 1.00 1.68 H new ATOM 460 N LEU A 32 -14.283 -6.568 -2.173 1.00 0.16 N ATOM 461 CA LEU A 32 -13.608 -6.353 -3.448 1.00 0.15 C ATOM 462 C LEU A 32 -13.677 -7.603 -4.320 1.00 0.14 C ATOM 463 O LEU A 32 -13.590 -7.521 -5.545 1.00 0.15 O ATOM 464 CB LEU A 32 -12.147 -5.962 -3.215 1.00 0.16 C ATOM 465 CG LEU A 32 -11.911 -4.576 -2.610 1.00 0.17 C ATOM 466 CD1 LEU A 32 -10.433 -4.361 -2.331 1.00 0.17 C ATOM 467 CD2 LEU A 32 -12.445 -3.493 -3.537 1.00 0.23 C ATOM 0 H LEU A 32 -13.656 -6.667 -1.375 1.00 0.16 H new ATOM 0 HA LEU A 32 -14.118 -5.541 -3.967 1.00 0.15 H new ATOM 0 HB2 LEU A 32 -11.693 -6.705 -2.559 1.00 0.16 H new ATOM 0 HB3 LEU A 32 -11.621 -6.015 -4.168 1.00 0.16 H new ATOM 0 HG LEU A 32 -12.450 -4.515 -1.665 1.00 0.17 H new ATOM 0 HD11 LEU A 32 -10.284 -3.370 -1.901 1.00 0.17 H new ATOM 0 HD12 LEU A 32 -10.081 -5.118 -1.629 1.00 0.17 H new ATOM 0 HD13 LEU A 32 -9.872 -4.441 -3.262 1.00 0.17 H new ATOM 0 HD21 LEU A 32 -12.269 -2.514 -3.092 1.00 0.23 H new ATOM 0 HD22 LEU A 32 -11.934 -3.552 -4.498 1.00 0.23 H new ATOM 0 HD23 LEU A 32 -13.515 -3.637 -3.686 1.00 0.23 H new ATOM 479 N GLN A 33 -13.840 -8.756 -3.679 1.00 0.14 N ATOM 480 CA GLN A 33 -13.924 -10.022 -4.398 1.00 0.15 C ATOM 481 C GLN A 33 -15.311 -10.215 -5.002 1.00 0.17 C ATOM 482 O GLN A 33 -15.474 -10.934 -5.986 1.00 0.18 O ATOM 483 CB GLN A 33 -13.596 -11.186 -3.461 1.00 0.16 C ATOM 484 CG GLN A 33 -12.129 -11.583 -3.472 1.00 0.16 C ATOM 485 CD GLN A 33 -11.930 -13.085 -3.507 1.00 0.24 C ATOM 486 OE1 GLN A 33 -12.168 -13.730 -4.530 1.00 0.21 O ATOM 487 NE2 GLN A 33 -11.489 -13.652 -2.390 1.00 0.38 N ATOM 0 H GLN A 33 -13.916 -8.840 -2.665 1.00 0.14 H new ATOM 0 HA GLN A 33 -13.196 -10.000 -5.209 1.00 0.15 H new ATOM 0 HB2 GLN A 33 -13.883 -10.915 -2.445 1.00 0.16 H new ATOM 0 HB3 GLN A 33 -14.199 -12.049 -3.743 1.00 0.16 H new ATOM 0 HG2 GLN A 33 -11.642 -11.136 -4.339 1.00 0.16 H new ATOM 0 HG3 GLN A 33 -11.640 -11.176 -2.587 1.00 0.16 H new ATOM 0 HE21 GLN A 33 -11.305 -13.080 -1.566 1.00 0.38 H new ATOM 0 HE22 GLN A 33 -11.334 -14.660 -2.356 1.00 0.38 H new ATOM 496 N ALA A 34 -16.305 -9.566 -4.405 1.00 0.17 N ATOM 497 CA ALA A 34 -17.678 -9.665 -4.886 1.00 0.19 C ATOM 498 C ALA A 34 -17.984 -8.569 -5.902 1.00 0.19 C ATOM 499 O ALA A 34 -18.805 -8.754 -6.801 1.00 0.21 O ATOM 500 CB ALA A 34 -18.651 -9.592 -3.719 1.00 0.21 C ATOM 0 H ALA A 34 -16.186 -8.967 -3.588 1.00 0.17 H new ATOM 0 HA ALA A 34 -17.795 -10.628 -5.383 1.00 0.19 H new ATOM 0 HB1 ALA A 34 -19.673 -9.667 -4.092 1.00 0.21 H new ATOM 0 HB2 ALA A 34 -18.455 -10.413 -3.030 1.00 0.21 H new ATOM 0 HB3 ALA A 34 -18.524 -8.643 -3.198 1.00 0.21 H new ATOM 506 N LEU A 35 -17.319 -7.429 -5.753 1.00 0.17 N ATOM 507 CA LEU A 35 -17.521 -6.302 -6.657 1.00 0.17 C ATOM 508 C LEU A 35 -16.537 -6.356 -7.821 1.00 0.16 C ATOM 509 O LEU A 35 -16.868 -5.984 -8.948 1.00 0.18 O ATOM 510 CB LEU A 35 -17.364 -4.982 -5.901 1.00 0.18 C ATOM 511 CG LEU A 35 -15.929 -4.495 -5.691 1.00 0.17 C ATOM 512 CD1 LEU A 35 -15.467 -3.666 -6.879 1.00 0.17 C ATOM 513 CD2 LEU A 35 -15.822 -3.691 -4.403 1.00 0.18 C ATOM 0 H LEU A 35 -16.635 -7.260 -5.015 1.00 0.17 H new ATOM 0 HA LEU A 35 -18.533 -6.365 -7.058 1.00 0.17 H new ATOM 0 HB2 LEU A 35 -17.913 -4.210 -6.440 1.00 0.18 H new ATOM 0 HB3 LEU A 35 -17.837 -5.087 -4.925 1.00 0.18 H new ATOM 0 HG LEU A 35 -15.279 -5.366 -5.608 1.00 0.17 H new ATOM 0 HD11 LEU A 35 -14.444 -3.328 -6.711 1.00 0.17 H new ATOM 0 HD12 LEU A 35 -15.505 -4.273 -7.783 1.00 0.17 H new ATOM 0 HD13 LEU A 35 -16.120 -2.801 -6.995 1.00 0.17 H new ATOM 0 HD21 LEU A 35 -14.794 -3.353 -4.270 1.00 0.18 H new ATOM 0 HD22 LEU A 35 -16.484 -2.827 -4.457 1.00 0.18 H new ATOM 0 HD23 LEU A 35 -16.110 -4.317 -3.558 1.00 0.18 H new ATOM 525 N THR A 36 -15.324 -6.823 -7.543 1.00 0.15 N ATOM 526 CA THR A 36 -14.291 -6.925 -8.565 1.00 0.16 C ATOM 527 C THR A 36 -14.105 -8.371 -9.014 1.00 0.18 C ATOM 528 O THR A 36 -14.016 -8.655 -10.209 1.00 0.21 O ATOM 529 CB THR A 36 -12.942 -6.379 -8.060 1.00 0.17 C ATOM 530 OG1 THR A 36 -13.162 -5.424 -7.017 1.00 0.17 O ATOM 531 CG2 THR A 36 -12.163 -5.729 -9.194 1.00 0.23 C ATOM 0 H THR A 36 -15.033 -7.137 -6.617 1.00 0.15 H new ATOM 0 HA THR A 36 -14.623 -6.323 -9.411 1.00 0.16 H new ATOM 0 HB THR A 36 -12.358 -7.214 -7.672 1.00 0.17 H new ATOM 0 HG1 THR A 36 -13.223 -5.888 -6.156 1.00 0.17 H new ATOM 0 HG21 THR A 36 -11.214 -5.351 -8.814 1.00 0.23 H new ATOM 0 HG22 THR A 36 -11.973 -6.466 -9.974 1.00 0.23 H new ATOM 0 HG23 THR A 36 -12.743 -4.904 -9.608 1.00 0.23 H new ATOM 539 N GLY A 37 -14.044 -9.284 -8.048 1.00 0.18 N ATOM 540 CA GLY A 37 -13.869 -10.689 -8.365 1.00 0.22 C ATOM 541 C GLY A 37 -15.049 -11.264 -9.122 1.00 0.23 C ATOM 542 O GLY A 37 -14.973 -12.369 -9.658 1.00 0.25 O ATOM 0 H GLY A 37 -14.113 -9.075 -7.052 1.00 0.18 H new ATOM 0 HA2 GLY A 37 -12.964 -10.814 -8.960 1.00 0.22 H new ATOM 0 HA3 GLY A 37 -13.724 -11.251 -7.442 1.00 0.22 H new ATOM 546 N ASN A 38 -16.146 -10.514 -9.164 1.00 0.21 N ATOM 547 CA ASN A 38 -17.349 -10.958 -9.859 1.00 0.24 C ATOM 548 C ASN A 38 -17.142 -10.939 -11.371 1.00 0.24 C ATOM 549 O ASN A 38 -17.202 -11.978 -12.028 1.00 0.32 O ATOM 550 CB ASN A 38 -18.536 -10.068 -9.486 1.00 0.28 C ATOM 551 CG ASN A 38 -19.690 -10.203 -10.460 1.00 1.36 C ATOM 552 OD1 ASN A 38 -20.099 -11.311 -10.805 1.00 2.08 O ATOM 553 ND2 ASN A 38 -20.219 -9.071 -10.911 1.00 2.54 N ATOM 0 H ASN A 38 -16.226 -9.597 -8.725 1.00 0.21 H new ATOM 0 HA ASN A 38 -17.559 -11.982 -9.551 1.00 0.24 H new ATOM 0 HB2 ASN A 38 -18.878 -10.325 -8.484 1.00 0.28 H new ATOM 0 HB3 ASN A 38 -18.211 -9.028 -9.454 1.00 0.28 H new ATOM 0 HD21 ASN A 38 -20.996 -9.099 -11.571 1.00 2.54 H new ATOM 0 HD22 ASN A 38 -19.848 -8.174 -10.598 1.00 2.54 H new ATOM 560 N GLU A 39 -16.897 -9.750 -11.914 1.00 0.27 N ATOM 561 CA GLU A 39 -16.682 -9.597 -13.349 1.00 0.39 C ATOM 562 C GLU A 39 -15.204 -9.757 -13.696 1.00 0.31 C ATOM 563 O GLU A 39 -14.855 -10.380 -14.697 1.00 0.36 O ATOM 564 CB GLU A 39 -17.183 -8.231 -13.819 1.00 0.54 C ATOM 565 CG GLU A 39 -18.681 -8.186 -14.071 1.00 0.57 C ATOM 566 CD GLU A 39 -19.021 -7.971 -15.533 1.00 0.92 C ATOM 567 OE1 GLU A 39 -18.650 -6.910 -16.077 1.00 2.38 O ATOM 568 OE2 GLU A 39 -19.659 -8.862 -16.131 1.00 1.59 O ATOM 0 H GLU A 39 -16.843 -8.881 -11.383 1.00 0.27 H new ATOM 0 HA GLU A 39 -17.245 -10.377 -13.861 1.00 0.39 H new ATOM 0 HB2 GLU A 39 -16.926 -7.482 -13.070 1.00 0.54 H new ATOM 0 HB3 GLU A 39 -16.660 -7.957 -14.736 1.00 0.54 H new ATOM 0 HG2 GLU A 39 -19.131 -9.119 -13.731 1.00 0.57 H new ATOM 0 HG3 GLU A 39 -19.121 -7.385 -13.478 1.00 0.57 H new ATOM 575 N GLY A 40 -14.340 -9.184 -12.863 1.00 0.22 N ATOM 576 CA GLY A 40 -12.912 -9.273 -13.098 1.00 0.18 C ATOM 577 C GLY A 40 -12.261 -10.389 -12.305 1.00 0.18 C ATOM 578 O GLY A 40 -12.710 -11.534 -12.347 1.00 0.25 O ATOM 0 H GLY A 40 -14.605 -8.660 -12.029 1.00 0.22 H new ATOM 0 HA2 GLY A 40 -12.731 -9.434 -14.161 1.00 0.18 H new ATOM 0 HA3 GLY A 40 -12.444 -8.324 -12.835 1.00 0.18 H new ATOM 582 N ARG A 41 -11.198 -10.055 -11.580 1.00 0.15 N ATOM 583 CA ARG A 41 -10.481 -11.038 -10.776 1.00 0.15 C ATOM 584 C ARG A 41 -9.814 -10.376 -9.574 1.00 0.14 C ATOM 585 O ARG A 41 -9.472 -9.194 -9.614 1.00 0.14 O ATOM 586 CB ARG A 41 -9.510 -11.898 -11.596 1.00 0.17 C ATOM 587 CG ARG A 41 -9.120 -13.198 -10.870 1.00 0.20 C ATOM 588 CD ARG A 41 -8.366 -14.172 -11.780 1.00 0.21 C ATOM 589 NE ARG A 41 -8.004 -15.400 -11.051 1.00 0.26 N ATOM 590 CZ ARG A 41 -7.583 -16.549 -11.612 1.00 1.08 C ATOM 591 NH1 ARG A 41 -7.473 -16.685 -12.943 1.00 2.20 N ATOM 592 NH2 ARG A 41 -7.264 -17.586 -10.825 1.00 0.96 N ATOM 0 H ARG A 41 -10.814 -9.111 -11.533 1.00 0.15 H new ATOM 0 HA ARG A 41 -11.222 -11.740 -10.394 1.00 0.15 H new ATOM 0 HB2 ARG A 41 -9.967 -12.144 -12.554 1.00 0.17 H new ATOM 0 HB3 ARG A 41 -8.610 -11.321 -11.811 1.00 0.17 H new ATOM 0 HG2 ARG A 41 -8.499 -12.957 -10.007 1.00 0.20 H new ATOM 0 HG3 ARG A 41 -10.019 -13.682 -10.490 1.00 0.20 H new ATOM 0 HD2 ARG A 41 -8.985 -14.425 -12.641 1.00 0.21 H new ATOM 0 HD3 ARG A 41 -7.465 -13.694 -12.164 1.00 0.21 H new ATOM 0 HE ARG A 41 -8.079 -15.378 -10.034 1.00 0.26 H new ATOM 0 HH11 ARG A 41 -7.711 -15.906 -13.557 1.00 2.20 H new ATOM 0 HH12 ARG A 41 -7.151 -17.567 -13.341 1.00 2.20 H new ATOM 0 HH21 ARG A 41 -7.341 -17.500 -9.812 1.00 0.96 H new ATOM 0 HH22 ARG A 41 -6.944 -18.461 -11.240 1.00 0.96 H new ATOM 606 N VAL A 42 -9.631 -11.146 -8.507 1.00 0.14 N ATOM 607 CA VAL A 42 -9.004 -10.635 -7.294 1.00 0.14 C ATOM 608 C VAL A 42 -7.978 -11.621 -6.749 1.00 0.14 C ATOM 609 O VAL A 42 -8.264 -12.807 -6.588 1.00 0.27 O ATOM 610 CB VAL A 42 -10.049 -10.344 -6.200 1.00 0.14 C ATOM 611 CG1 VAL A 42 -9.368 -9.926 -4.907 1.00 0.16 C ATOM 612 CG2 VAL A 42 -11.025 -9.273 -6.669 1.00 0.15 C ATOM 0 H VAL A 42 -9.908 -12.126 -8.458 1.00 0.14 H new ATOM 0 HA VAL A 42 -8.504 -9.705 -7.565 1.00 0.14 H new ATOM 0 HB VAL A 42 -10.611 -11.258 -6.006 1.00 0.14 H new ATOM 0 HG11 VAL A 42 -10.123 -9.725 -4.147 1.00 0.16 H new ATOM 0 HG12 VAL A 42 -8.713 -10.727 -4.565 1.00 0.16 H new ATOM 0 HG13 VAL A 42 -8.779 -9.025 -5.081 1.00 0.16 H new ATOM 0 HG21 VAL A 42 -11.757 -9.079 -5.885 1.00 0.15 H new ATOM 0 HG22 VAL A 42 -10.480 -8.356 -6.891 1.00 0.15 H new ATOM 0 HG23 VAL A 42 -11.538 -9.617 -7.567 1.00 0.15 H new ATOM 622 N SER A 43 -6.778 -11.122 -6.465 1.00 0.12 N ATOM 623 CA SER A 43 -5.705 -11.960 -5.941 1.00 0.12 C ATOM 624 C SER A 43 -5.235 -11.451 -4.581 1.00 0.12 C ATOM 625 O SER A 43 -5.348 -10.264 -4.277 1.00 0.13 O ATOM 626 CB SER A 43 -4.532 -11.995 -6.921 1.00 0.13 C ATOM 627 OG SER A 43 -3.584 -12.979 -6.546 1.00 0.18 O ATOM 0 H SER A 43 -6.525 -10.142 -6.589 1.00 0.12 H new ATOM 0 HA SER A 43 -6.093 -12.971 -5.816 1.00 0.12 H new ATOM 0 HB2 SER A 43 -4.899 -12.204 -7.926 1.00 0.13 H new ATOM 0 HB3 SER A 43 -4.052 -11.017 -6.954 1.00 0.13 H new ATOM 0 HG SER A 43 -2.845 -12.983 -7.189 1.00 0.18 H new ATOM 633 N VAL A 44 -4.706 -12.360 -3.768 1.00 0.15 N ATOM 634 CA VAL A 44 -4.216 -12.006 -2.442 1.00 0.16 C ATOM 635 C VAL A 44 -2.712 -12.228 -2.334 1.00 0.15 C ATOM 636 O VAL A 44 -2.186 -13.227 -2.823 1.00 0.17 O ATOM 637 CB VAL A 44 -4.925 -12.822 -1.345 1.00 0.20 C ATOM 638 CG1 VAL A 44 -4.573 -14.296 -1.465 1.00 0.22 C ATOM 639 CG2 VAL A 44 -4.563 -12.289 0.034 1.00 0.23 C ATOM 0 H VAL A 44 -4.606 -13.347 -4.005 1.00 0.15 H new ATOM 0 HA VAL A 44 -4.435 -10.948 -2.296 1.00 0.16 H new ATOM 0 HB VAL A 44 -6.002 -12.718 -1.478 1.00 0.20 H new ATOM 0 HG11 VAL A 44 -5.083 -14.857 -0.682 1.00 0.22 H new ATOM 0 HG12 VAL A 44 -4.888 -14.667 -2.440 1.00 0.22 H new ATOM 0 HG13 VAL A 44 -3.496 -14.423 -1.359 1.00 0.22 H new ATOM 0 HG21 VAL A 44 -5.073 -12.877 0.797 1.00 0.23 H new ATOM 0 HG22 VAL A 44 -3.485 -12.361 0.180 1.00 0.23 H new ATOM 0 HG23 VAL A 44 -4.871 -11.247 0.114 1.00 0.23 H new ATOM 649 N GLU A 45 -2.025 -11.291 -1.688 1.00 0.14 N ATOM 650 CA GLU A 45 -0.581 -11.386 -1.515 1.00 0.13 C ATOM 651 C GLU A 45 -0.148 -10.770 -0.188 1.00 0.12 C ATOM 652 O GLU A 45 -0.796 -9.858 0.325 1.00 0.12 O ATOM 653 CB GLU A 45 0.141 -10.688 -2.671 1.00 0.13 C ATOM 654 CG GLU A 45 -0.416 -11.046 -4.039 1.00 0.18 C ATOM 655 CD GLU A 45 0.203 -10.224 -5.154 1.00 0.22 C ATOM 656 OE1 GLU A 45 0.270 -8.985 -5.011 1.00 1.21 O ATOM 657 OE2 GLU A 45 0.619 -10.819 -6.168 1.00 1.18 O ATOM 0 H GLU A 45 -2.445 -10.458 -1.276 1.00 0.14 H new ATOM 0 HA GLU A 45 -0.312 -12.442 -1.511 1.00 0.13 H new ATOM 0 HB2 GLU A 45 0.075 -9.609 -2.532 1.00 0.13 H new ATOM 0 HB3 GLU A 45 1.199 -10.949 -2.639 1.00 0.13 H new ATOM 0 HG2 GLU A 45 -0.241 -12.104 -4.233 1.00 0.18 H new ATOM 0 HG3 GLU A 45 -1.496 -10.896 -4.038 1.00 0.18 H new ATOM 664 N ASN A 46 0.950 -11.277 0.364 1.00 0.13 N ATOM 665 CA ASN A 46 1.467 -10.778 1.633 1.00 0.13 C ATOM 666 C ASN A 46 2.675 -9.873 1.409 1.00 0.14 C ATOM 667 O ASN A 46 3.535 -10.163 0.578 1.00 0.16 O ATOM 668 CB ASN A 46 1.853 -11.946 2.544 1.00 0.16 C ATOM 669 CG ASN A 46 1.450 -11.710 3.987 1.00 0.33 C ATOM 670 OD1 ASN A 46 0.857 -10.682 4.318 1.00 1.27 O ATOM 671 ND2 ASN A 46 1.771 -12.662 4.854 1.00 0.66 N ATOM 0 H ASN A 46 1.498 -12.032 -0.047 1.00 0.13 H new ATOM 0 HA ASN A 46 0.682 -10.195 2.114 1.00 0.13 H new ATOM 0 HB2 ASN A 46 1.379 -12.858 2.182 1.00 0.16 H new ATOM 0 HB3 ASN A 46 2.930 -12.104 2.491 1.00 0.16 H new ATOM 0 HD21 ASN A 46 1.526 -12.559 5.839 1.00 0.66 H new ATOM 0 HD22 ASN A 46 2.262 -13.497 4.536 1.00 0.66 H new ATOM 678 N ILE A 47 2.731 -8.776 2.156 1.00 0.16 N ATOM 679 CA ILE A 47 3.833 -7.829 2.042 1.00 0.19 C ATOM 680 C ILE A 47 5.178 -8.523 2.239 1.00 0.23 C ATOM 681 O ILE A 47 6.137 -8.263 1.514 1.00 0.31 O ATOM 682 CB ILE A 47 3.703 -6.687 3.065 1.00 0.19 C ATOM 683 CG1 ILE A 47 2.643 -5.683 2.609 1.00 0.33 C ATOM 684 CG2 ILE A 47 5.045 -5.994 3.261 1.00 0.32 C ATOM 685 CD1 ILE A 47 2.430 -4.544 3.583 1.00 0.25 C ATOM 0 H ILE A 47 2.026 -8.521 2.847 1.00 0.16 H new ATOM 0 HA ILE A 47 3.786 -7.411 1.036 1.00 0.19 H new ATOM 0 HB ILE A 47 3.391 -7.110 4.020 1.00 0.19 H new ATOM 0 HG12 ILE A 47 2.934 -5.273 1.642 1.00 0.33 H new ATOM 0 HG13 ILE A 47 1.698 -6.206 2.462 1.00 0.33 H new ATOM 0 HG21 ILE A 47 4.936 -5.189 3.987 1.00 0.32 H new ATOM 0 HG22 ILE A 47 5.777 -6.715 3.625 1.00 0.32 H new ATOM 0 HG23 ILE A 47 5.384 -5.582 2.311 1.00 0.32 H new ATOM 0 HD11 ILE A 47 1.665 -3.871 3.195 1.00 0.25 H new ATOM 0 HD12 ILE A 47 2.108 -4.943 4.545 1.00 0.25 H new ATOM 0 HD13 ILE A 47 3.363 -3.996 3.712 1.00 0.25 H new ATOM 697 N LYS A 48 5.239 -9.411 3.227 1.00 0.27 N ATOM 698 CA LYS A 48 6.464 -10.146 3.519 1.00 0.31 C ATOM 699 C LYS A 48 6.823 -11.083 2.371 1.00 0.29 C ATOM 700 O LYS A 48 7.990 -11.427 2.181 1.00 0.37 O ATOM 701 CB LYS A 48 6.305 -10.946 4.814 1.00 0.35 C ATOM 702 CG LYS A 48 4.985 -11.691 4.910 1.00 0.51 C ATOM 703 CD LYS A 48 4.235 -11.334 6.184 1.00 0.63 C ATOM 704 CE LYS A 48 3.332 -10.128 5.980 1.00 2.88 C ATOM 705 NZ LYS A 48 4.023 -8.855 6.325 1.00 4.18 N ATOM 0 H LYS A 48 4.455 -9.638 3.838 1.00 0.27 H new ATOM 0 HA LYS A 48 7.272 -9.424 3.641 1.00 0.31 H new ATOM 0 HB2 LYS A 48 7.123 -11.662 4.892 1.00 0.35 H new ATOM 0 HB3 LYS A 48 6.393 -10.268 5.663 1.00 0.35 H new ATOM 0 HG2 LYS A 48 4.368 -11.452 4.044 1.00 0.51 H new ATOM 0 HG3 LYS A 48 5.169 -12.765 4.884 1.00 0.51 H new ATOM 0 HD2 LYS A 48 3.638 -12.187 6.507 1.00 0.63 H new ATOM 0 HD3 LYS A 48 4.949 -11.125 6.981 1.00 0.63 H new ATOM 0 HE2 LYS A 48 3.002 -10.093 4.942 1.00 2.88 H new ATOM 0 HE3 LYS A 48 2.438 -10.235 6.595 1.00 2.88 H new ATOM 0 HZ1 LYS A 48 3.821 -8.142 5.596 1.00 4.18 H new ATOM 0 HZ2 LYS A 48 3.683 -8.514 7.247 1.00 4.18 H new ATOM 0 HZ3 LYS A 48 5.049 -9.019 6.374 1.00 4.18 H new ATOM 719 N GLN A 49 5.814 -11.491 1.607 1.00 0.24 N ATOM 720 CA GLN A 49 6.026 -12.389 0.478 1.00 0.25 C ATOM 721 C GLN A 49 5.780 -11.667 -0.843 1.00 0.22 C ATOM 722 O GLN A 49 5.557 -12.299 -1.875 1.00 0.23 O ATOM 723 CB GLN A 49 5.106 -13.606 0.587 1.00 0.33 C ATOM 724 CG GLN A 49 3.693 -13.348 0.090 1.00 1.61 C ATOM 725 CD GLN A 49 2.729 -14.453 0.471 1.00 2.20 C ATOM 726 OE1 GLN A 49 2.717 -14.814 1.748 1.00 3.55 O flip ATOM 727 NE2 GLN A 49 2.003 -14.978 -0.374 1.00 1.67 N flip ATOM 0 H GLN A 49 4.843 -11.214 1.749 1.00 0.24 H new ATOM 0 HA GLN A 49 7.063 -12.724 0.501 1.00 0.25 H new ATOM 0 HB2 GLN A 49 5.538 -14.429 0.018 1.00 0.33 H new ATOM 0 HB3 GLN A 49 5.063 -13.926 1.628 1.00 0.33 H new ATOM 0 HG2 GLN A 49 3.335 -12.403 0.498 1.00 1.61 H new ATOM 0 HG3 GLN A 49 3.707 -13.242 -0.995 1.00 1.61 H new ATOM 0 HE21 GLN A 49 2.045 -14.669 -1.345 1.00 1.67 H new ATOM 0 HE22 GLN A 49 1.360 -15.722 -0.103 1.00 1.67 H new ATOM 736 N LEU A 50 5.821 -10.340 -0.803 1.00 0.25 N ATOM 737 CA LEU A 50 5.603 -9.531 -1.996 1.00 0.34 C ATOM 738 C LEU A 50 6.479 -10.013 -3.148 1.00 0.35 C ATOM 739 O LEU A 50 6.130 -9.852 -4.319 1.00 0.38 O ATOM 740 CB LEU A 50 5.894 -8.059 -1.700 1.00 0.46 C ATOM 741 CG LEU A 50 5.056 -7.041 -2.474 1.00 0.40 C ATOM 742 CD1 LEU A 50 5.473 -7.007 -3.937 1.00 1.10 C ATOM 743 CD2 LEU A 50 3.574 -7.360 -2.347 1.00 0.96 C ATOM 0 H LEU A 50 6.003 -9.801 0.044 1.00 0.25 H new ATOM 0 HA LEU A 50 4.558 -9.636 -2.289 1.00 0.34 H new ATOM 0 HB2 LEU A 50 5.745 -7.887 -0.634 1.00 0.46 H new ATOM 0 HB3 LEU A 50 6.946 -7.868 -1.910 1.00 0.46 H new ATOM 0 HG LEU A 50 5.232 -6.055 -2.044 1.00 0.40 H new ATOM 0 HD11 LEU A 50 4.865 -6.277 -4.472 1.00 1.10 H new ATOM 0 HD12 LEU A 50 6.524 -6.727 -4.009 1.00 1.10 H new ATOM 0 HD13 LEU A 50 5.329 -7.993 -4.379 1.00 1.10 H new ATOM 0 HD21 LEU A 50 2.994 -6.624 -2.905 1.00 0.96 H new ATOM 0 HD22 LEU A 50 3.380 -8.355 -2.749 1.00 0.96 H new ATOM 0 HD23 LEU A 50 3.284 -7.330 -1.297 1.00 0.96 H new ATOM 755 N LEU A 51 7.618 -10.608 -2.811 1.00 0.37 N ATOM 756 CA LEU A 51 8.544 -11.115 -3.816 1.00 0.45 C ATOM 757 C LEU A 51 7.845 -12.093 -4.755 1.00 0.37 C ATOM 758 O LEU A 51 8.179 -12.181 -5.936 1.00 0.36 O ATOM 759 CB LEU A 51 9.735 -11.799 -3.142 1.00 0.56 C ATOM 760 CG LEU A 51 11.020 -10.976 -3.056 1.00 0.77 C ATOM 761 CD1 LEU A 51 10.748 -9.624 -2.417 1.00 0.72 C ATOM 762 CD2 LEU A 51 12.087 -11.732 -2.276 1.00 1.14 C ATOM 0 H LEU A 51 7.922 -10.751 -1.848 1.00 0.37 H new ATOM 0 HA LEU A 51 8.904 -10.270 -4.403 1.00 0.45 H new ATOM 0 HB2 LEU A 51 9.441 -12.084 -2.132 1.00 0.56 H new ATOM 0 HB3 LEU A 51 9.953 -12.720 -3.682 1.00 0.56 H new ATOM 0 HG LEU A 51 11.388 -10.808 -4.068 1.00 0.77 H new ATOM 0 HD11 LEU A 51 11.675 -9.053 -2.365 1.00 0.72 H new ATOM 0 HD12 LEU A 51 10.019 -9.078 -3.016 1.00 0.72 H new ATOM 0 HD13 LEU A 51 10.354 -9.770 -1.411 1.00 0.72 H new ATOM 0 HD21 LEU A 51 12.995 -11.131 -2.225 1.00 1.14 H new ATOM 0 HD22 LEU A 51 11.727 -11.932 -1.267 1.00 1.14 H new ATOM 0 HD23 LEU A 51 12.304 -12.675 -2.777 1.00 1.14 H new ATOM 774 N GLN A 52 6.873 -12.826 -4.221 1.00 0.35 N ATOM 775 CA GLN A 52 6.126 -13.797 -5.012 1.00 0.34 C ATOM 776 C GLN A 52 4.994 -13.121 -5.778 1.00 0.27 C ATOM 777 O GLN A 52 4.415 -13.704 -6.694 1.00 0.31 O ATOM 778 CB GLN A 52 5.563 -14.896 -4.110 1.00 0.44 C ATOM 779 CG GLN A 52 6.564 -15.423 -3.095 1.00 0.54 C ATOM 780 CD GLN A 52 7.736 -16.131 -3.745 1.00 0.65 C ATOM 781 OE1 GLN A 52 7.597 -16.742 -4.805 1.00 1.04 O ATOM 782 NE2 GLN A 52 8.900 -16.054 -3.111 1.00 0.74 N ATOM 0 H GLN A 52 6.585 -12.766 -3.244 1.00 0.35 H new ATOM 0 HA GLN A 52 6.811 -14.244 -5.733 1.00 0.34 H new ATOM 0 HB2 GLN A 52 4.692 -14.510 -3.581 1.00 0.44 H new ATOM 0 HB3 GLN A 52 5.218 -15.723 -4.731 1.00 0.44 H new ATOM 0 HG2 GLN A 52 6.934 -14.594 -2.492 1.00 0.54 H new ATOM 0 HG3 GLN A 52 6.060 -16.111 -2.416 1.00 0.54 H new ATOM 0 HE21 GLN A 52 8.970 -15.537 -2.235 1.00 0.74 H new ATOM 0 HE22 GLN A 52 9.724 -16.512 -3.500 1.00 0.74 H new ATOM 791 N SER A 53 4.683 -11.886 -5.395 1.00 0.26 N ATOM 792 CA SER A 53 3.617 -11.130 -6.044 1.00 0.30 C ATOM 793 C SER A 53 3.994 -10.782 -7.480 1.00 0.27 C ATOM 794 O SER A 53 3.170 -10.282 -8.245 1.00 0.31 O ATOM 795 CB SER A 53 3.317 -9.852 -5.258 1.00 0.39 C ATOM 796 OG SER A 53 3.026 -10.144 -3.902 1.00 0.85 O ATOM 0 H SER A 53 5.154 -11.388 -4.639 1.00 0.26 H new ATOM 0 HA SER A 53 2.723 -11.754 -6.063 1.00 0.30 H new ATOM 0 HB2 SER A 53 4.172 -9.178 -5.313 1.00 0.39 H new ATOM 0 HB3 SER A 53 2.472 -9.333 -5.711 1.00 0.39 H new ATOM 0 HG SER A 53 2.953 -11.114 -3.785 1.00 0.85 H new ATOM 802 N ALA A 54 5.246 -11.049 -7.838 1.00 0.23 N ATOM 803 CA ALA A 54 5.732 -10.765 -9.182 1.00 0.25 C ATOM 804 C ALA A 54 5.169 -11.760 -10.192 1.00 0.24 C ATOM 805 O ALA A 54 5.911 -12.532 -10.799 1.00 0.28 O ATOM 806 CB ALA A 54 7.254 -10.789 -9.208 1.00 0.28 C ATOM 0 H ALA A 54 5.941 -11.461 -7.216 1.00 0.23 H new ATOM 0 HA ALA A 54 5.389 -9.769 -9.463 1.00 0.25 H new ATOM 0 HB1 ALA A 54 7.604 -10.575 -10.218 1.00 0.28 H new ATOM 0 HB2 ALA A 54 7.642 -10.035 -8.523 1.00 0.28 H new ATOM 0 HB3 ALA A 54 7.608 -11.774 -8.902 1.00 0.28 H new ATOM 812 N HIS A 55 3.852 -11.736 -10.366 1.00 0.25 N ATOM 813 CA HIS A 55 3.188 -12.637 -11.303 1.00 0.27 C ATOM 814 C HIS A 55 3.612 -12.336 -12.737 1.00 0.28 C ATOM 815 O HIS A 55 4.277 -13.146 -13.382 1.00 0.30 O ATOM 816 CB HIS A 55 1.669 -12.516 -11.170 1.00 0.29 C ATOM 817 CG HIS A 55 1.124 -13.153 -9.930 1.00 0.30 C ATOM 818 ND1 HIS A 55 0.029 -13.992 -9.935 1.00 0.33 N ATOM 819 CD2 HIS A 55 1.529 -13.073 -8.641 1.00 0.38 C ATOM 820 CE1 HIS A 55 -0.216 -14.399 -8.702 1.00 0.34 C ATOM 821 NE2 HIS A 55 0.679 -13.856 -7.898 1.00 0.37 N ATOM 0 H HIS A 55 3.223 -11.103 -9.871 1.00 0.25 H new ATOM 0 HA HIS A 55 3.485 -13.658 -11.062 1.00 0.27 H new ATOM 0 HB2 HIS A 55 1.395 -11.461 -11.177 1.00 0.29 H new ATOM 0 HB3 HIS A 55 1.199 -12.974 -12.040 1.00 0.29 H new ATOM 0 HD2 HIS A 55 2.365 -12.500 -8.266 1.00 0.38 H new ATOM 0 HE1 HIS A 55 -1.013 -15.063 -8.403 1.00 0.34 H new ATOM 0 HE2 HIS A 55 0.731 -13.995 -6.889 1.00 0.37 H new ATOM 829 N LYS A 56 3.220 -11.166 -13.231 1.00 0.30 N ATOM 830 CA LYS A 56 3.557 -10.757 -14.589 1.00 0.33 C ATOM 831 C LYS A 56 3.573 -9.238 -14.712 1.00 0.28 C ATOM 832 O LYS A 56 3.359 -8.525 -13.732 1.00 0.37 O ATOM 833 CB LYS A 56 2.559 -11.350 -15.586 1.00 0.38 C ATOM 834 CG LYS A 56 1.108 -11.116 -15.205 1.00 1.39 C ATOM 835 CD LYS A 56 0.331 -12.421 -15.141 1.00 1.01 C ATOM 836 CE LYS A 56 -1.153 -12.175 -14.912 1.00 0.96 C ATOM 837 NZ LYS A 56 -1.951 -13.424 -15.057 1.00 1.16 N ATOM 0 H LYS A 56 2.668 -10.484 -12.710 1.00 0.30 H new ATOM 0 HA LYS A 56 4.555 -11.133 -14.817 1.00 0.33 H new ATOM 0 HB2 LYS A 56 2.742 -10.919 -16.570 1.00 0.38 H new ATOM 0 HB3 LYS A 56 2.736 -12.422 -15.670 1.00 0.38 H new ATOM 0 HG2 LYS A 56 1.061 -10.616 -14.238 1.00 1.39 H new ATOM 0 HG3 LYS A 56 0.643 -10.450 -15.932 1.00 1.39 H new ATOM 0 HD2 LYS A 56 0.470 -12.975 -16.070 1.00 1.01 H new ATOM 0 HD3 LYS A 56 0.726 -13.042 -14.337 1.00 1.01 H new ATOM 0 HE2 LYS A 56 -1.303 -11.762 -13.915 1.00 0.96 H new ATOM 0 HE3 LYS A 56 -1.512 -11.430 -15.623 1.00 0.96 H new ATOM 0 HZ1 LYS A 56 -2.956 -13.214 -14.894 1.00 1.16 H new ATOM 0 HZ2 LYS A 56 -1.828 -13.805 -16.017 1.00 1.16 H new ATOM 0 HZ3 LYS A 56 -1.626 -14.126 -14.362 1.00 1.16 H new ATOM 851 N GLU A 57 3.827 -8.749 -15.922 1.00 0.34 N ATOM 852 CA GLU A 57 3.870 -7.312 -16.172 1.00 0.29 C ATOM 853 C GLU A 57 2.509 -6.800 -16.635 1.00 0.22 C ATOM 854 O GLU A 57 1.900 -7.362 -17.545 1.00 0.26 O ATOM 855 CB GLU A 57 4.935 -6.985 -17.221 1.00 0.35 C ATOM 856 CG GLU A 57 4.893 -5.544 -17.701 1.00 0.42 C ATOM 857 CD GLU A 57 6.018 -5.219 -18.665 1.00 0.60 C ATOM 858 OE1 GLU A 57 7.188 -5.485 -18.320 1.00 1.29 O ATOM 859 OE2 GLU A 57 5.728 -4.698 -19.761 1.00 1.83 O ATOM 0 H GLU A 57 4.006 -9.326 -16.744 1.00 0.34 H new ATOM 0 HA GLU A 57 4.128 -6.814 -15.237 1.00 0.29 H new ATOM 0 HB2 GLU A 57 5.920 -7.191 -16.803 1.00 0.35 H new ATOM 0 HB3 GLU A 57 4.806 -7.648 -18.076 1.00 0.35 H new ATOM 0 HG2 GLU A 57 3.936 -5.354 -18.187 1.00 0.42 H new ATOM 0 HG3 GLU A 57 4.951 -4.876 -16.841 1.00 0.42 H new ATOM 866 N SER A 58 2.038 -5.730 -16.004 1.00 0.20 N ATOM 867 CA SER A 58 0.748 -5.144 -16.347 1.00 0.19 C ATOM 868 C SER A 58 -0.346 -6.206 -16.348 1.00 0.17 C ATOM 869 O SER A 58 -0.692 -6.755 -17.394 1.00 0.30 O ATOM 870 CB SER A 58 0.822 -4.467 -17.717 1.00 0.25 C ATOM 871 OG SER A 58 -0.467 -4.341 -18.292 1.00 2.14 O ATOM 0 H SER A 58 2.531 -5.250 -15.251 1.00 0.20 H new ATOM 0 HA SER A 58 0.502 -4.396 -15.593 1.00 0.19 H new ATOM 0 HB2 SER A 58 1.277 -3.482 -17.615 1.00 0.25 H new ATOM 0 HB3 SER A 58 1.464 -5.048 -18.379 1.00 0.25 H new ATOM 0 HG SER A 58 -0.818 -5.231 -18.505 1.00 2.14 H new ATOM 877 N SER A 59 -0.890 -6.488 -15.169 1.00 0.13 N ATOM 878 CA SER A 59 -1.943 -7.487 -15.032 1.00 0.13 C ATOM 879 C SER A 59 -3.054 -6.981 -14.116 1.00 0.11 C ATOM 880 O SER A 59 -4.237 -7.214 -14.370 1.00 0.12 O ATOM 881 CB SER A 59 -1.369 -8.794 -14.484 1.00 0.20 C ATOM 882 OG SER A 59 -0.834 -8.610 -13.184 1.00 0.25 O ATOM 0 H SER A 59 -0.619 -6.039 -14.294 1.00 0.13 H new ATOM 0 HA SER A 59 -2.365 -7.672 -16.020 1.00 0.13 H new ATOM 0 HB2 SER A 59 -2.150 -9.554 -14.455 1.00 0.20 H new ATOM 0 HB3 SER A 59 -0.591 -9.162 -15.153 1.00 0.20 H new ATOM 0 HG SER A 59 -1.566 -8.539 -12.536 1.00 0.25 H new ATOM 888 N PHE A 60 -2.666 -6.289 -13.051 1.00 0.10 N ATOM 889 CA PHE A 60 -3.628 -5.752 -12.095 1.00 0.09 C ATOM 890 C PHE A 60 -3.865 -4.265 -12.342 1.00 0.09 C ATOM 891 O PHE A 60 -2.931 -3.463 -12.308 1.00 0.10 O ATOM 892 CB PHE A 60 -3.133 -5.972 -10.664 1.00 0.10 C ATOM 893 CG PHE A 60 -2.992 -7.421 -10.295 1.00 0.11 C ATOM 894 CD1 PHE A 60 -4.088 -8.148 -9.857 1.00 1.42 C ATOM 895 CD2 PHE A 60 -1.764 -8.055 -10.383 1.00 1.39 C ATOM 896 CE1 PHE A 60 -3.962 -9.482 -9.516 1.00 1.44 C ATOM 897 CE2 PHE A 60 -1.632 -9.388 -10.044 1.00 1.38 C ATOM 898 CZ PHE A 60 -2.732 -10.101 -9.609 1.00 0.14 C ATOM 0 H PHE A 60 -1.692 -6.086 -12.827 1.00 0.10 H new ATOM 0 HA PHE A 60 -4.572 -6.280 -12.230 1.00 0.09 H new ATOM 0 HB2 PHE A 60 -2.169 -5.479 -10.542 1.00 0.10 H new ATOM 0 HB3 PHE A 60 -3.826 -5.494 -9.971 1.00 0.10 H new ATOM 0 HD1 PHE A 60 -5.052 -7.667 -9.781 1.00 1.42 H new ATOM 0 HD2 PHE A 60 -0.900 -7.502 -10.720 1.00 1.39 H new ATOM 0 HE1 PHE A 60 -4.824 -10.038 -9.178 1.00 1.44 H new ATOM 0 HE2 PHE A 60 -0.669 -9.872 -10.119 1.00 1.38 H new ATOM 0 HZ PHE A 60 -2.630 -11.142 -9.342 1.00 0.14 H new ATOM 908 N ASP A 61 -5.120 -3.906 -12.588 1.00 0.09 N ATOM 909 CA ASP A 61 -5.482 -2.515 -12.839 1.00 0.09 C ATOM 910 C ASP A 61 -5.384 -1.689 -11.560 1.00 0.10 C ATOM 911 O ASP A 61 -5.250 -0.466 -11.609 1.00 0.12 O ATOM 912 CB ASP A 61 -6.898 -2.429 -13.411 1.00 0.10 C ATOM 913 CG ASP A 61 -7.145 -3.454 -14.500 1.00 0.10 C ATOM 914 OD1 ASP A 61 -7.201 -4.660 -14.179 1.00 1.46 O ATOM 915 OD2 ASP A 61 -7.285 -3.050 -15.673 1.00 1.49 O ATOM 0 H ASP A 61 -5.904 -4.558 -12.619 1.00 0.09 H new ATOM 0 HA ASP A 61 -4.780 -2.108 -13.567 1.00 0.09 H new ATOM 0 HB2 ASP A 61 -7.621 -2.575 -12.608 1.00 0.10 H new ATOM 0 HB3 ASP A 61 -7.065 -1.429 -13.812 1.00 0.10 H new ATOM 920 N ILE A 62 -5.453 -2.365 -10.418 1.00 0.10 N ATOM 921 CA ILE A 62 -5.374 -1.693 -9.127 1.00 0.12 C ATOM 922 C ILE A 62 -4.654 -2.560 -8.101 1.00 0.10 C ATOM 923 O ILE A 62 -4.797 -3.783 -8.096 1.00 0.11 O ATOM 924 CB ILE A 62 -6.772 -1.336 -8.590 1.00 0.17 C ATOM 925 CG1 ILE A 62 -7.484 -0.385 -9.554 1.00 0.20 C ATOM 926 CG2 ILE A 62 -6.665 -0.715 -7.206 1.00 0.21 C ATOM 927 CD1 ILE A 62 -8.772 0.185 -9.000 1.00 0.26 C ATOM 0 H ILE A 62 -5.563 -3.377 -10.361 1.00 0.10 H new ATOM 0 HA ILE A 62 -4.810 -0.774 -9.284 1.00 0.12 H new ATOM 0 HB ILE A 62 -7.360 -2.250 -8.511 1.00 0.17 H new ATOM 0 HG12 ILE A 62 -6.812 0.435 -9.805 1.00 0.20 H new ATOM 0 HG13 ILE A 62 -7.700 -0.915 -10.481 1.00 0.20 H new ATOM 0 HG21 ILE A 62 -7.662 -0.468 -6.840 1.00 0.21 H new ATOM 0 HG22 ILE A 62 -6.193 -1.423 -6.525 1.00 0.21 H new ATOM 0 HG23 ILE A 62 -6.063 0.192 -7.260 1.00 0.21 H new ATOM 0 HD11 ILE A 62 -9.222 0.850 -9.737 1.00 0.26 H new ATOM 0 HD12 ILE A 62 -9.463 -0.628 -8.775 1.00 0.26 H new ATOM 0 HD13 ILE A 62 -8.560 0.744 -8.088 1.00 0.26 H new ATOM 939 N ILE A 63 -3.880 -1.918 -7.232 1.00 0.10 N ATOM 940 CA ILE A 63 -3.139 -2.630 -6.199 1.00 0.08 C ATOM 941 C ILE A 63 -3.307 -1.959 -4.840 1.00 0.08 C ATOM 942 O ILE A 63 -3.177 -0.740 -4.717 1.00 0.11 O ATOM 943 CB ILE A 63 -1.639 -2.712 -6.535 1.00 0.09 C ATOM 944 CG1 ILE A 63 -1.418 -3.576 -7.779 1.00 0.10 C ATOM 945 CG2 ILE A 63 -0.859 -3.267 -5.353 1.00 0.09 C ATOM 946 CD1 ILE A 63 -1.598 -5.056 -7.525 1.00 0.12 C ATOM 0 H ILE A 63 -3.750 -0.906 -7.223 1.00 0.10 H new ATOM 0 HA ILE A 63 -3.549 -3.639 -6.157 1.00 0.08 H new ATOM 0 HB ILE A 63 -1.275 -1.706 -6.745 1.00 0.09 H new ATOM 0 HG12 ILE A 63 -2.113 -3.262 -8.558 1.00 0.10 H new ATOM 0 HG13 ILE A 63 -0.412 -3.400 -8.160 1.00 0.10 H new ATOM 0 HG21 ILE A 63 0.200 -3.318 -5.607 1.00 0.09 H new ATOM 0 HG22 ILE A 63 -0.994 -2.615 -4.490 1.00 0.09 H new ATOM 0 HG23 ILE A 63 -1.223 -4.266 -5.113 1.00 0.09 H new ATOM 0 HD11 ILE A 63 -1.426 -5.607 -8.449 1.00 0.12 H new ATOM 0 HD12 ILE A 63 -0.885 -5.385 -6.769 1.00 0.12 H new ATOM 0 HD13 ILE A 63 -2.612 -5.244 -7.173 1.00 0.12 H new ATOM 958 N LEU A 64 -3.598 -2.760 -3.821 1.00 0.10 N ATOM 959 CA LEU A 64 -3.782 -2.245 -2.470 1.00 0.11 C ATOM 960 C LEU A 64 -2.702 -2.774 -1.533 1.00 0.10 C ATOM 961 O LEU A 64 -2.353 -3.955 -1.572 1.00 0.10 O ATOM 962 CB LEU A 64 -5.165 -2.630 -1.940 1.00 0.13 C ATOM 963 CG LEU A 64 -6.359 -2.123 -2.751 1.00 0.16 C ATOM 964 CD1 LEU A 64 -6.145 -0.678 -3.169 1.00 0.19 C ATOM 965 CD2 LEU A 64 -6.588 -3.005 -3.969 1.00 0.19 C ATOM 0 H LEU A 64 -3.712 -3.770 -3.906 1.00 0.10 H new ATOM 0 HA LEU A 64 -3.703 -1.159 -2.509 1.00 0.11 H new ATOM 0 HB2 LEU A 64 -5.222 -3.717 -1.887 1.00 0.13 H new ATOM 0 HB3 LEU A 64 -5.259 -2.256 -0.920 1.00 0.13 H new ATOM 0 HG LEU A 64 -7.248 -2.169 -2.122 1.00 0.16 H new ATOM 0 HD11 LEU A 64 -7.004 -0.335 -3.745 1.00 0.19 H new ATOM 0 HD12 LEU A 64 -6.031 -0.056 -2.281 1.00 0.19 H new ATOM 0 HD13 LEU A 64 -5.246 -0.606 -3.781 1.00 0.19 H new ATOM 0 HD21 LEU A 64 -7.441 -2.630 -4.535 1.00 0.19 H new ATOM 0 HD22 LEU A 64 -5.700 -2.991 -4.600 1.00 0.19 H new ATOM 0 HD23 LEU A 64 -6.788 -4.027 -3.646 1.00 0.19 H new ATOM 977 N SER A 65 -2.174 -1.893 -0.688 1.00 0.10 N ATOM 978 CA SER A 65 -1.131 -2.270 0.259 1.00 0.11 C ATOM 979 C SER A 65 -1.490 -1.817 1.672 1.00 0.12 C ATOM 980 O SER A 65 -1.336 -0.646 2.015 1.00 0.13 O ATOM 981 CB SER A 65 0.210 -1.665 -0.159 1.00 0.13 C ATOM 982 OG SER A 65 0.218 -1.348 -1.539 1.00 0.16 O ATOM 0 H SER A 65 -2.452 -0.913 -0.640 1.00 0.10 H new ATOM 0 HA SER A 65 -1.047 -3.357 0.256 1.00 0.11 H new ATOM 0 HB2 SER A 65 0.405 -0.765 0.425 1.00 0.13 H new ATOM 0 HB3 SER A 65 1.014 -2.368 0.061 1.00 0.13 H new ATOM 0 HG SER A 65 1.085 -0.961 -1.781 1.00 0.16 H new ATOM 988 N GLY A 66 -1.968 -2.752 2.485 1.00 0.12 N ATOM 989 CA GLY A 66 -2.342 -2.431 3.850 1.00 0.13 C ATOM 990 C GLY A 66 -3.273 -1.238 3.929 1.00 0.14 C ATOM 991 O GLY A 66 -2.856 -0.140 4.303 1.00 0.17 O ATOM 0 H GLY A 66 -2.103 -3.728 2.223 1.00 0.12 H new ATOM 0 HA2 GLY A 66 -2.825 -3.296 4.304 1.00 0.13 H new ATOM 0 HA3 GLY A 66 -1.443 -2.226 4.431 1.00 0.13 H new ATOM 995 N LEU A 67 -4.536 -1.450 3.577 1.00 0.15 N ATOM 996 CA LEU A 67 -5.528 -0.382 3.609 1.00 0.17 C ATOM 997 C LEU A 67 -6.501 -0.579 4.768 1.00 0.24 C ATOM 998 O LEU A 67 -7.709 -0.704 4.563 1.00 0.60 O ATOM 999 CB LEU A 67 -6.296 -0.332 2.286 1.00 0.15 C ATOM 1000 CG LEU A 67 -5.636 0.459 1.158 1.00 0.13 C ATOM 1001 CD1 LEU A 67 -5.658 1.950 1.466 1.00 0.15 C ATOM 1002 CD2 LEU A 67 -4.208 -0.019 0.934 1.00 0.18 C ATOM 0 H LEU A 67 -4.897 -2.352 3.266 1.00 0.15 H new ATOM 0 HA LEU A 67 -5.005 0.563 3.754 1.00 0.17 H new ATOM 0 HB2 LEU A 67 -6.454 -1.354 1.942 1.00 0.15 H new ATOM 0 HB3 LEU A 67 -7.280 0.096 2.476 1.00 0.15 H new ATOM 0 HG LEU A 67 -6.203 0.289 0.243 1.00 0.13 H new ATOM 0 HD11 LEU A 67 -5.184 2.497 0.651 1.00 0.15 H new ATOM 0 HD12 LEU A 67 -6.690 2.284 1.575 1.00 0.15 H new ATOM 0 HD13 LEU A 67 -5.116 2.138 2.393 1.00 0.15 H new ATOM 0 HD21 LEU A 67 -3.754 0.556 0.127 1.00 0.18 H new ATOM 0 HD22 LEU A 67 -3.630 0.120 1.848 1.00 0.18 H new ATOM 0 HD23 LEU A 67 -4.216 -1.076 0.667 1.00 0.18 H new ATOM 1014 N VAL A 68 -5.968 -0.602 5.985 1.00 0.20 N ATOM 1015 CA VAL A 68 -6.789 -0.779 7.176 1.00 0.18 C ATOM 1016 C VAL A 68 -6.514 0.315 8.200 1.00 0.18 C ATOM 1017 O VAL A 68 -5.473 0.973 8.178 1.00 0.21 O ATOM 1018 CB VAL A 68 -6.541 -2.153 7.829 1.00 0.17 C ATOM 1019 CG1 VAL A 68 -7.602 -3.152 7.391 1.00 0.21 C ATOM 1020 CG2 VAL A 68 -5.148 -2.660 7.491 1.00 0.17 C ATOM 0 H VAL A 68 -4.970 -0.500 6.172 1.00 0.20 H new ATOM 0 HA VAL A 68 -7.829 -0.719 6.856 1.00 0.18 H new ATOM 0 HB VAL A 68 -6.608 -2.039 8.911 1.00 0.17 H new ATOM 0 HG11 VAL A 68 -7.410 -4.116 7.862 1.00 0.21 H new ATOM 0 HG12 VAL A 68 -8.586 -2.792 7.689 1.00 0.21 H new ATOM 0 HG13 VAL A 68 -7.570 -3.265 6.307 1.00 0.21 H new ATOM 0 HG21 VAL A 68 -4.990 -3.631 7.960 1.00 0.17 H new ATOM 0 HG22 VAL A 68 -5.049 -2.759 6.410 1.00 0.17 H new ATOM 0 HG23 VAL A 68 -4.404 -1.954 7.860 1.00 0.17 H new ATOM 1030 N PRO A 69 -7.468 0.515 9.123 1.00 0.18 N ATOM 1031 CA PRO A 69 -7.349 1.530 10.175 1.00 0.19 C ATOM 1032 C PRO A 69 -6.289 1.173 11.209 1.00 0.18 C ATOM 1033 O PRO A 69 -6.403 0.169 11.912 1.00 0.23 O ATOM 1034 CB PRO A 69 -8.740 1.537 10.817 1.00 0.21 C ATOM 1035 CG PRO A 69 -9.290 0.179 10.543 1.00 0.19 C ATOM 1036 CD PRO A 69 -8.732 -0.234 9.210 1.00 0.17 C ATOM 0 HA PRO A 69 -7.042 2.497 9.776 1.00 0.19 H new ATOM 0 HB2 PRO A 69 -8.681 1.732 11.888 1.00 0.21 H new ATOM 0 HB3 PRO A 69 -9.371 2.314 10.386 1.00 0.21 H new ATOM 0 HG2 PRO A 69 -8.998 -0.525 11.323 1.00 0.19 H new ATOM 0 HG3 PRO A 69 -10.380 0.197 10.521 1.00 0.19 H new ATOM 0 HD2 PRO A 69 -8.566 -1.310 9.160 1.00 0.17 H new ATOM 0 HD3 PRO A 69 -9.408 0.022 8.394 1.00 0.17 H new ATOM 1044 N GLY A 70 -5.252 2.002 11.299 1.00 0.16 N ATOM 1045 CA GLY A 70 -4.185 1.756 12.250 1.00 0.16 C ATOM 1046 C GLY A 70 -3.088 0.882 11.678 1.00 0.15 C ATOM 1047 O GLY A 70 -2.178 0.464 12.394 1.00 0.16 O ATOM 0 H GLY A 70 -5.133 2.840 10.729 1.00 0.16 H new ATOM 0 HA2 GLY A 70 -3.759 2.708 12.567 1.00 0.16 H new ATOM 0 HA3 GLY A 70 -4.598 1.280 13.139 1.00 0.16 H new ATOM 1051 N SER A 71 -3.172 0.602 10.380 1.00 0.14 N ATOM 1052 CA SER A 71 -2.182 -0.234 9.713 1.00 0.15 C ATOM 1053 C SER A 71 -0.776 0.322 9.915 1.00 0.14 C ATOM 1054 O SER A 71 -0.585 1.533 10.036 1.00 0.19 O ATOM 1055 CB SER A 71 -2.492 -0.333 8.218 1.00 0.18 C ATOM 1056 OG SER A 71 -1.771 0.641 7.481 1.00 0.67 O ATOM 0 H SER A 71 -3.916 0.942 9.771 1.00 0.14 H new ATOM 0 HA SER A 71 -2.227 -1.230 10.154 1.00 0.15 H new ATOM 0 HB2 SER A 71 -2.238 -1.329 7.856 1.00 0.18 H new ATOM 0 HB3 SER A 71 -3.561 -0.198 8.056 1.00 0.18 H new ATOM 0 HG SER A 71 -1.985 0.555 6.529 1.00 0.67 H new ATOM 1062 N THR A 72 0.208 -0.571 9.954 1.00 0.13 N ATOM 1063 CA THR A 72 1.597 -0.171 10.144 1.00 0.14 C ATOM 1064 C THR A 72 2.525 -0.954 9.223 1.00 0.14 C ATOM 1065 O THR A 72 2.752 -2.148 9.419 1.00 0.13 O ATOM 1066 CB THR A 72 2.046 -0.378 11.602 1.00 0.15 C ATOM 1067 OG1 THR A 72 2.130 -1.778 11.896 1.00 0.19 O ATOM 1068 CG2 THR A 72 1.078 0.290 12.567 1.00 0.14 C ATOM 0 H THR A 72 0.069 -1.577 9.856 1.00 0.13 H new ATOM 0 HA THR A 72 1.657 0.890 9.900 1.00 0.14 H new ATOM 0 HB THR A 72 3.029 0.078 11.724 1.00 0.15 H new ATOM 0 HG1 THR A 72 2.611 -2.235 11.175 1.00 0.19 H new ATOM 0 HG21 THR A 72 1.416 0.130 13.591 1.00 0.14 H new ATOM 0 HG22 THR A 72 1.039 1.360 12.361 1.00 0.14 H new ATOM 0 HG23 THR A 72 0.084 -0.140 12.442 1.00 0.14 H new ATOM 1076 N THR A 73 3.062 -0.274 8.213 1.00 0.15 N ATOM 1077 CA THR A 73 3.965 -0.905 7.260 1.00 0.15 C ATOM 1078 C THR A 73 4.771 0.138 6.492 1.00 0.17 C ATOM 1079 O THR A 73 4.333 1.276 6.325 1.00 0.26 O ATOM 1080 CB THR A 73 3.197 -1.784 6.255 1.00 0.15 C ATOM 1081 OG1 THR A 73 1.959 -2.220 6.830 1.00 0.20 O ATOM 1082 CG2 THR A 73 4.026 -2.993 5.848 1.00 0.17 C ATOM 0 H THR A 73 2.886 0.715 8.035 1.00 0.15 H new ATOM 0 HA THR A 73 4.644 -1.533 7.837 1.00 0.15 H new ATOM 0 HB THR A 73 2.994 -1.187 5.366 1.00 0.15 H new ATOM 0 HG1 THR A 73 1.477 -2.777 6.184 1.00 0.20 H new ATOM 0 HG21 THR A 73 3.462 -3.598 5.138 1.00 0.17 H new ATOM 0 HG22 THR A 73 4.954 -2.658 5.384 1.00 0.17 H new ATOM 0 HG23 THR A 73 4.257 -3.590 6.730 1.00 0.17 H new ATOM 1090 N LEU A 74 5.951 -0.260 6.030 1.00 0.14 N ATOM 1091 CA LEU A 74 6.820 0.642 5.279 1.00 0.15 C ATOM 1092 C LEU A 74 7.333 -0.030 4.010 1.00 0.16 C ATOM 1093 O LEU A 74 8.228 -0.874 4.059 1.00 0.20 O ATOM 1094 CB LEU A 74 7.998 1.085 6.147 1.00 0.16 C ATOM 1095 CG LEU A 74 7.660 2.010 7.317 1.00 0.15 C ATOM 1096 CD1 LEU A 74 8.505 1.664 8.533 1.00 0.23 C ATOM 1097 CD2 LEU A 74 7.862 3.466 6.922 1.00 0.19 C ATOM 0 H LEU A 74 6.328 -1.199 6.161 1.00 0.14 H new ATOM 0 HA LEU A 74 6.237 1.518 4.994 1.00 0.15 H new ATOM 0 HB2 LEU A 74 8.486 0.195 6.543 1.00 0.16 H new ATOM 0 HB3 LEU A 74 8.724 1.589 5.509 1.00 0.16 H new ATOM 0 HG LEU A 74 6.611 1.867 7.576 1.00 0.15 H new ATOM 0 HD11 LEU A 74 8.250 2.333 9.355 1.00 0.23 H new ATOM 0 HD12 LEU A 74 8.310 0.633 8.830 1.00 0.23 H new ATOM 0 HD13 LEU A 74 9.561 1.777 8.287 1.00 0.23 H new ATOM 0 HD21 LEU A 74 7.617 4.110 7.767 1.00 0.19 H new ATOM 0 HD22 LEU A 74 8.902 3.624 6.635 1.00 0.19 H new ATOM 0 HD23 LEU A 74 7.213 3.708 6.081 1.00 0.19 H new ATOM 1109 N HIS A 75 6.763 0.353 2.871 1.00 0.16 N ATOM 1110 CA HIS A 75 7.164 -0.210 1.587 1.00 0.18 C ATOM 1111 C HIS A 75 8.446 0.447 1.083 1.00 0.21 C ATOM 1112 O HIS A 75 8.748 1.589 1.430 1.00 0.34 O ATOM 1113 CB HIS A 75 6.048 -0.035 0.558 1.00 0.19 C ATOM 1114 CG HIS A 75 4.705 -0.481 1.047 1.00 0.17 C ATOM 1115 ND1 HIS A 75 3.924 0.276 1.894 1.00 0.17 N ATOM 1116 CD2 HIS A 75 4.006 -1.614 0.804 1.00 0.17 C ATOM 1117 CE1 HIS A 75 2.802 -0.373 2.151 1.00 0.17 C ATOM 1118 NE2 HIS A 75 2.826 -1.523 1.501 1.00 0.17 N ATOM 0 H HIS A 75 6.022 1.051 2.812 1.00 0.16 H new ATOM 0 HA HIS A 75 7.353 -1.274 1.728 1.00 0.18 H new ATOM 0 HB2 HIS A 75 5.991 1.015 0.272 1.00 0.19 H new ATOM 0 HB3 HIS A 75 6.303 -0.597 -0.341 1.00 0.19 H new ATOM 0 HD1 HIS A 75 4.173 1.193 2.264 1.00 0.17 H new ATOM 0 HD2 HIS A 75 4.318 -2.437 0.178 1.00 0.17 H new ATOM 0 HE1 HIS A 75 2.001 -0.023 2.785 1.00 0.17 H new ATOM 1126 N SER A 76 9.197 -0.283 0.264 1.00 0.16 N ATOM 1127 CA SER A 76 10.449 0.227 -0.283 1.00 0.18 C ATOM 1128 C SER A 76 10.508 0.014 -1.793 1.00 0.17 C ATOM 1129 O SER A 76 9.613 -0.591 -2.381 1.00 0.20 O ATOM 1130 CB SER A 76 11.641 -0.459 0.388 1.00 0.20 C ATOM 1131 OG SER A 76 11.589 -0.311 1.795 1.00 0.57 O ATOM 0 H SER A 76 8.960 -1.229 -0.035 1.00 0.16 H new ATOM 0 HA SER A 76 10.496 1.297 -0.082 1.00 0.18 H new ATOM 0 HB2 SER A 76 11.647 -1.518 0.131 1.00 0.20 H new ATOM 0 HB3 SER A 76 12.570 -0.034 0.009 1.00 0.20 H new ATOM 0 HG SER A 76 12.361 -0.760 2.200 1.00 0.57 H new ATOM 1137 N ALA A 77 11.570 0.519 -2.414 1.00 0.18 N ATOM 1138 CA ALA A 77 11.747 0.384 -3.855 1.00 0.19 C ATOM 1139 C ALA A 77 11.591 -1.069 -4.293 1.00 0.19 C ATOM 1140 O ALA A 77 11.025 -1.350 -5.348 1.00 0.21 O ATOM 1141 CB ALA A 77 13.109 0.918 -4.270 1.00 0.23 C ATOM 0 H ALA A 77 12.320 1.025 -1.942 1.00 0.18 H new ATOM 0 HA ALA A 77 10.972 0.970 -4.349 1.00 0.19 H new ATOM 0 HB1 ALA A 77 13.229 0.811 -5.348 1.00 0.23 H new ATOM 0 HB2 ALA A 77 13.185 1.971 -3.999 1.00 0.23 H new ATOM 0 HB3 ALA A 77 13.891 0.355 -3.761 1.00 0.23 H new ATOM 1147 N GLU A 78 12.096 -1.987 -3.473 1.00 0.20 N ATOM 1148 CA GLU A 78 12.014 -3.411 -3.779 1.00 0.22 C ATOM 1149 C GLU A 78 10.559 -3.863 -3.872 1.00 0.20 C ATOM 1150 O GLU A 78 10.178 -4.575 -4.803 1.00 0.22 O ATOM 1151 CB GLU A 78 12.746 -4.227 -2.714 1.00 0.26 C ATOM 1152 CG GLU A 78 13.958 -4.972 -3.244 1.00 0.30 C ATOM 1153 CD GLU A 78 14.537 -5.942 -2.232 1.00 0.91 C ATOM 1154 OE1 GLU A 78 15.148 -5.477 -1.247 1.00 1.34 O ATOM 1155 OE2 GLU A 78 14.379 -7.167 -2.426 1.00 2.41 O ATOM 0 H GLU A 78 12.565 -1.770 -2.594 1.00 0.20 H new ATOM 0 HA GLU A 78 12.491 -3.578 -4.745 1.00 0.22 H new ATOM 0 HB2 GLU A 78 13.062 -3.561 -1.912 1.00 0.26 H new ATOM 0 HB3 GLU A 78 12.051 -4.945 -2.277 1.00 0.26 H new ATOM 0 HG2 GLU A 78 13.679 -5.517 -4.145 1.00 0.30 H new ATOM 0 HG3 GLU A 78 14.725 -4.252 -3.532 1.00 0.30 H new ATOM 1162 N ILE A 79 9.753 -3.446 -2.903 1.00 0.18 N ATOM 1163 CA ILE A 79 8.340 -3.807 -2.874 1.00 0.19 C ATOM 1164 C ILE A 79 7.560 -3.056 -3.948 1.00 0.17 C ATOM 1165 O ILE A 79 6.875 -3.663 -4.772 1.00 0.18 O ATOM 1166 CB ILE A 79 7.712 -3.515 -1.500 1.00 0.18 C ATOM 1167 CG1 ILE A 79 8.343 -4.406 -0.427 1.00 0.22 C ATOM 1168 CG2 ILE A 79 6.206 -3.725 -1.551 1.00 0.21 C ATOM 1169 CD1 ILE A 79 9.650 -3.867 0.112 1.00 0.22 C ATOM 0 H ILE A 79 10.054 -2.857 -2.126 1.00 0.18 H new ATOM 0 HA ILE A 79 8.283 -4.878 -3.069 1.00 0.19 H new ATOM 0 HB ILE A 79 7.906 -2.474 -1.242 1.00 0.18 H new ATOM 0 HG12 ILE A 79 7.639 -4.522 0.397 1.00 0.22 H new ATOM 0 HG13 ILE A 79 8.513 -5.399 -0.844 1.00 0.22 H new ATOM 0 HG21 ILE A 79 5.776 -3.515 -0.572 1.00 0.21 H new ATOM 0 HG22 ILE A 79 5.770 -3.054 -2.291 1.00 0.21 H new ATOM 0 HG23 ILE A 79 5.992 -4.757 -1.827 1.00 0.21 H new ATOM 0 HD11 ILE A 79 10.040 -4.548 0.868 1.00 0.22 H new ATOM 0 HD12 ILE A 79 10.370 -3.777 -0.702 1.00 0.22 H new ATOM 0 HD13 ILE A 79 9.483 -2.887 0.559 1.00 0.22 H new ATOM 1181 N LEU A 80 7.669 -1.733 -3.935 1.00 0.16 N ATOM 1182 CA LEU A 80 6.974 -0.897 -4.908 1.00 0.16 C ATOM 1183 C LEU A 80 7.239 -1.383 -6.329 1.00 0.18 C ATOM 1184 O LEU A 80 6.347 -1.369 -7.177 1.00 0.16 O ATOM 1185 CB LEU A 80 7.415 0.561 -4.765 1.00 0.16 C ATOM 1186 CG LEU A 80 7.055 1.244 -3.446 1.00 0.16 C ATOM 1187 CD1 LEU A 80 7.440 2.714 -3.483 1.00 0.18 C ATOM 1188 CD2 LEU A 80 5.570 1.087 -3.152 1.00 0.19 C ATOM 0 H LEU A 80 8.233 -1.215 -3.261 1.00 0.16 H new ATOM 0 HA LEU A 80 5.904 -0.967 -4.713 1.00 0.16 H new ATOM 0 HB2 LEU A 80 8.497 0.607 -4.891 1.00 0.16 H new ATOM 0 HB3 LEU A 80 6.974 1.135 -5.580 1.00 0.16 H new ATOM 0 HG LEU A 80 7.617 0.763 -2.645 1.00 0.16 H new ATOM 0 HD11 LEU A 80 7.176 3.183 -2.535 1.00 0.18 H new ATOM 0 HD12 LEU A 80 8.514 2.805 -3.646 1.00 0.18 H new ATOM 0 HD13 LEU A 80 6.907 3.209 -4.294 1.00 0.18 H new ATOM 0 HD21 LEU A 80 5.332 1.579 -2.209 1.00 0.19 H new ATOM 0 HD22 LEU A 80 4.990 1.541 -3.955 1.00 0.19 H new ATOM 0 HD23 LEU A 80 5.323 0.028 -3.081 1.00 0.19 H new ATOM 1200 N ALA A 81 8.471 -1.816 -6.582 1.00 0.23 N ATOM 1201 CA ALA A 81 8.853 -2.310 -7.898 1.00 0.26 C ATOM 1202 C ALA A 81 7.894 -3.397 -8.375 1.00 0.22 C ATOM 1203 O ALA A 81 7.298 -3.285 -9.446 1.00 0.20 O ATOM 1204 CB ALA A 81 10.280 -2.835 -7.872 1.00 0.32 C ATOM 0 H ALA A 81 9.221 -1.834 -5.891 1.00 0.23 H new ATOM 0 HA ALA A 81 8.798 -1.479 -8.601 1.00 0.26 H new ATOM 0 HB1 ALA A 81 10.551 -3.201 -8.862 1.00 0.32 H new ATOM 0 HB2 ALA A 81 10.958 -2.032 -7.584 1.00 0.32 H new ATOM 0 HB3 ALA A 81 10.355 -3.649 -7.151 1.00 0.32 H new ATOM 1210 N GLU A 82 7.755 -4.449 -7.574 1.00 0.24 N ATOM 1211 CA GLU A 82 6.869 -5.555 -7.917 1.00 0.23 C ATOM 1212 C GLU A 82 5.452 -5.057 -8.180 1.00 0.18 C ATOM 1213 O GLU A 82 4.806 -5.475 -9.143 1.00 0.18 O ATOM 1214 CB GLU A 82 6.857 -6.594 -6.792 1.00 0.26 C ATOM 1215 CG GLU A 82 7.447 -7.935 -7.194 1.00 0.32 C ATOM 1216 CD GLU A 82 8.765 -7.794 -7.932 1.00 1.63 C ATOM 1217 OE1 GLU A 82 9.815 -7.724 -7.260 1.00 2.19 O ATOM 1218 OE2 GLU A 82 8.745 -7.755 -9.181 1.00 2.98 O ATOM 0 H GLU A 82 8.243 -4.558 -6.685 1.00 0.24 H new ATOM 0 HA GLU A 82 7.246 -6.020 -8.828 1.00 0.23 H new ATOM 0 HB2 GLU A 82 7.414 -6.202 -5.941 1.00 0.26 H new ATOM 0 HB3 GLU A 82 5.830 -6.744 -6.459 1.00 0.26 H new ATOM 0 HG2 GLU A 82 7.597 -8.544 -6.302 1.00 0.32 H new ATOM 0 HG3 GLU A 82 6.736 -8.466 -7.826 1.00 0.32 H new ATOM 1225 N ILE A 83 4.975 -4.165 -7.320 1.00 0.15 N ATOM 1226 CA ILE A 83 3.635 -3.610 -7.461 1.00 0.12 C ATOM 1227 C ILE A 83 3.442 -2.979 -8.836 1.00 0.12 C ATOM 1228 O ILE A 83 2.680 -3.484 -9.660 1.00 0.12 O ATOM 1229 CB ILE A 83 3.346 -2.553 -6.378 1.00 0.13 C ATOM 1230 CG1 ILE A 83 3.532 -3.155 -4.984 1.00 0.13 C ATOM 1231 CG2 ILE A 83 1.939 -2.000 -6.539 1.00 0.15 C ATOM 1232 CD1 ILE A 83 2.660 -4.364 -4.728 1.00 0.23 C ATOM 0 H ILE A 83 5.496 -3.811 -6.518 1.00 0.15 H new ATOM 0 HA ILE A 83 2.937 -4.439 -7.344 1.00 0.12 H new ATOM 0 HB ILE A 83 4.053 -1.732 -6.495 1.00 0.13 H new ATOM 0 HG12 ILE A 83 4.577 -3.437 -4.855 1.00 0.13 H new ATOM 0 HG13 ILE A 83 3.312 -2.393 -4.236 1.00 0.13 H new ATOM 0 HG21 ILE A 83 1.750 -1.255 -5.766 1.00 0.15 H new ATOM 0 HG22 ILE A 83 1.840 -1.538 -7.521 1.00 0.15 H new ATOM 0 HG23 ILE A 83 1.216 -2.811 -6.445 1.00 0.15 H new ATOM 0 HD11 ILE A 83 2.844 -4.739 -3.721 1.00 0.23 H new ATOM 0 HD12 ILE A 83 1.611 -4.083 -4.825 1.00 0.23 H new ATOM 0 HD13 ILE A 83 2.895 -5.143 -5.454 1.00 0.23 H new ATOM 1244 N ALA A 84 4.138 -1.874 -9.076 1.00 0.13 N ATOM 1245 CA ALA A 84 4.046 -1.175 -10.352 1.00 0.15 C ATOM 1246 C ALA A 84 4.276 -2.130 -11.519 1.00 0.15 C ATOM 1247 O ALA A 84 3.633 -2.015 -12.563 1.00 0.18 O ATOM 1248 CB ALA A 84 5.048 -0.031 -10.400 1.00 0.17 C ATOM 0 H ALA A 84 4.772 -1.443 -8.404 1.00 0.13 H new ATOM 0 HA ALA A 84 3.039 -0.767 -10.443 1.00 0.15 H new ATOM 0 HB1 ALA A 84 4.969 0.482 -11.358 1.00 0.17 H new ATOM 0 HB2 ALA A 84 4.837 0.671 -9.594 1.00 0.17 H new ATOM 0 HB3 ALA A 84 6.057 -0.426 -10.283 1.00 0.17 H new ATOM 1254 N ARG A 85 5.194 -3.073 -11.333 1.00 0.15 N ATOM 1255 CA ARG A 85 5.509 -4.046 -12.371 1.00 0.16 C ATOM 1256 C ARG A 85 4.252 -4.783 -12.825 1.00 0.15 C ATOM 1257 O ARG A 85 3.977 -4.884 -14.021 1.00 0.17 O ATOM 1258 CB ARG A 85 6.637 -5.014 -11.957 1.00 0.17 C ATOM 1259 CG ARG A 85 7.004 -6.064 -13.024 1.00 0.29 C ATOM 1260 CD ARG A 85 7.524 -5.472 -14.341 1.00 0.40 C ATOM 1261 NE ARG A 85 8.788 -4.748 -14.141 1.00 1.13 N ATOM 1262 CZ ARG A 85 9.376 -3.935 -15.037 1.00 1.87 C ATOM 1263 NH1 ARG A 85 8.833 -3.705 -16.241 1.00 3.13 N ATOM 1264 NH2 ARG A 85 10.534 -3.343 -14.714 1.00 2.42 N ATOM 0 H ARG A 85 5.732 -3.183 -10.474 1.00 0.15 H new ATOM 0 HA ARG A 85 5.896 -3.492 -13.226 1.00 0.16 H new ATOM 0 HB2 ARG A 85 7.527 -4.433 -11.717 1.00 0.17 H new ATOM 0 HB3 ARG A 85 6.338 -5.531 -11.045 1.00 0.17 H new ATOM 0 HG2 ARG A 85 7.763 -6.731 -12.615 1.00 0.29 H new ATOM 0 HG3 ARG A 85 6.125 -6.673 -13.235 1.00 0.29 H new ATOM 0 HD2 ARG A 85 7.671 -6.271 -15.068 1.00 0.40 H new ATOM 0 HD3 ARG A 85 6.778 -4.796 -14.758 1.00 0.40 H new ATOM 0 HE ARG A 85 9.260 -4.873 -13.245 1.00 1.13 H new ATOM 0 HH11 ARG A 85 7.952 -4.151 -16.497 1.00 3.13 H new ATOM 0 HH12 ARG A 85 9.301 -3.084 -16.901 1.00 3.13 H new ATOM 0 HH21 ARG A 85 10.956 -3.512 -13.801 1.00 2.42 H new ATOM 0 HH22 ARG A 85 10.994 -2.723 -15.381 1.00 2.42 H new ATOM 1278 N ILE A 86 3.494 -5.297 -11.864 1.00 0.16 N ATOM 1279 CA ILE A 86 2.266 -6.022 -12.163 1.00 0.17 C ATOM 1280 C ILE A 86 1.089 -5.067 -12.327 1.00 0.17 C ATOM 1281 O ILE A 86 -0.007 -5.477 -12.714 1.00 0.20 O ATOM 1282 CB ILE A 86 1.935 -7.047 -11.063 1.00 0.17 C ATOM 1283 CG1 ILE A 86 1.611 -6.330 -9.750 1.00 0.16 C ATOM 1284 CG2 ILE A 86 3.092 -8.016 -10.873 1.00 0.20 C ATOM 1285 CD1 ILE A 86 1.207 -7.268 -8.634 1.00 0.16 C ATOM 0 H ILE A 86 3.709 -5.225 -10.870 1.00 0.16 H new ATOM 0 HA ILE A 86 2.433 -6.551 -13.101 1.00 0.17 H new ATOM 0 HB ILE A 86 1.059 -7.617 -11.371 1.00 0.17 H new ATOM 0 HG12 ILE A 86 2.482 -5.756 -9.434 1.00 0.16 H new ATOM 0 HG13 ILE A 86 0.805 -5.617 -9.924 1.00 0.16 H new ATOM 0 HG21 ILE A 86 2.841 -8.734 -10.092 1.00 0.20 H new ATOM 0 HG22 ILE A 86 3.279 -8.547 -11.807 1.00 0.20 H new ATOM 0 HG23 ILE A 86 3.986 -7.463 -10.584 1.00 0.20 H new ATOM 0 HD11 ILE A 86 0.992 -6.692 -7.734 1.00 0.16 H new ATOM 0 HD12 ILE A 86 0.317 -7.824 -8.930 1.00 0.16 H new ATOM 0 HD13 ILE A 86 2.020 -7.965 -8.433 1.00 0.16 H new ATOM 1297 N LEU A 87 1.322 -3.795 -12.031 1.00 0.15 N ATOM 1298 CA LEU A 87 0.281 -2.779 -12.145 1.00 0.17 C ATOM 1299 C LEU A 87 0.079 -2.370 -13.601 1.00 0.18 C ATOM 1300 O LEU A 87 0.951 -1.750 -14.209 1.00 0.35 O ATOM 1301 CB LEU A 87 0.641 -1.553 -11.304 1.00 0.16 C ATOM 1302 CG LEU A 87 -0.517 -0.885 -10.562 1.00 0.18 C ATOM 1303 CD1 LEU A 87 -0.062 0.418 -9.923 1.00 0.24 C ATOM 1304 CD2 LEU A 87 -1.684 -0.638 -11.506 1.00 0.13 C ATOM 0 H LEU A 87 2.223 -3.441 -11.710 1.00 0.15 H new ATOM 0 HA LEU A 87 -0.651 -3.205 -11.773 1.00 0.17 H new ATOM 0 HB2 LEU A 87 1.393 -1.847 -10.572 1.00 0.16 H new ATOM 0 HB3 LEU A 87 1.103 -0.813 -11.957 1.00 0.16 H new ATOM 0 HG LEU A 87 -0.851 -1.557 -9.771 1.00 0.18 H new ATOM 0 HD11 LEU A 87 -0.900 0.879 -9.400 1.00 0.24 H new ATOM 0 HD12 LEU A 87 0.741 0.215 -9.214 1.00 0.24 H new ATOM 0 HD13 LEU A 87 0.299 1.096 -10.696 1.00 0.24 H new ATOM 0 HD21 LEU A 87 -2.499 -0.162 -10.960 1.00 0.13 H new ATOM 0 HD22 LEU A 87 -1.363 0.013 -12.319 1.00 0.13 H new ATOM 0 HD23 LEU A 87 -2.028 -1.588 -11.916 1.00 0.13 H new ATOM 1316 N ARG A 88 -1.079 -2.718 -14.153 1.00 0.10 N ATOM 1317 CA ARG A 88 -1.397 -2.385 -15.536 1.00 0.10 C ATOM 1318 C ARG A 88 -1.173 -0.899 -15.803 1.00 0.11 C ATOM 1319 O ARG A 88 -1.146 -0.076 -14.888 1.00 0.11 O ATOM 1320 CB ARG A 88 -2.889 -2.713 -15.799 1.00 0.11 C ATOM 1321 CG ARG A 88 -3.123 -4.089 -16.419 1.00 0.17 C ATOM 1322 CD ARG A 88 -4.593 -4.472 -16.552 1.00 0.27 C ATOM 1323 NE ARG A 88 -4.737 -5.684 -17.372 1.00 0.46 N ATOM 1324 CZ ARG A 88 -5.893 -6.316 -17.650 1.00 1.26 C ATOM 1325 NH1 ARG A 88 -7.059 -5.928 -17.114 1.00 2.30 N ATOM 1326 NH2 ARG A 88 -5.878 -7.362 -18.489 1.00 1.26 N ATOM 0 H ARG A 88 -1.812 -3.231 -13.663 1.00 0.10 H new ATOM 0 HA ARG A 88 -0.748 -2.965 -16.192 1.00 0.10 H new ATOM 0 HB2 ARG A 88 -3.435 -2.653 -14.858 1.00 0.11 H new ATOM 0 HB3 ARG A 88 -3.307 -1.953 -16.459 1.00 0.11 H new ATOM 0 HG2 ARG A 88 -2.662 -4.114 -17.406 1.00 0.17 H new ATOM 0 HG3 ARG A 88 -2.617 -4.840 -15.812 1.00 0.17 H new ATOM 0 HD2 ARG A 88 -5.022 -4.641 -15.564 1.00 0.27 H new ATOM 0 HD3 ARG A 88 -5.149 -3.651 -17.005 1.00 0.27 H new ATOM 0 HE ARG A 88 -3.884 -6.082 -17.766 1.00 0.46 H new ATOM 0 HH11 ARG A 88 -7.087 -5.133 -16.476 1.00 2.30 H new ATOM 0 HH12 ARG A 88 -7.918 -6.428 -17.345 1.00 2.30 H new ATOM 0 HH21 ARG A 88 -4.999 -7.668 -18.906 1.00 1.26 H new ATOM 0 HH22 ARG A 88 -6.745 -7.851 -18.710 1.00 1.26 H new ATOM 1340 N PRO A 89 -1.010 -0.547 -17.087 1.00 0.13 N ATOM 1341 CA PRO A 89 -0.786 0.841 -17.505 1.00 0.14 C ATOM 1342 C PRO A 89 -2.027 1.708 -17.322 1.00 0.15 C ATOM 1343 O PRO A 89 -3.046 1.498 -17.980 1.00 0.15 O ATOM 1344 CB PRO A 89 -0.437 0.712 -18.989 1.00 0.16 C ATOM 1345 CG PRO A 89 -1.082 -0.559 -19.422 1.00 0.16 C ATOM 1346 CD PRO A 89 -1.032 -1.475 -18.230 1.00 0.14 C ATOM 0 HA PRO A 89 -0.011 1.326 -16.912 1.00 0.14 H new ATOM 0 HB2 PRO A 89 -0.814 1.561 -19.559 1.00 0.16 H new ATOM 0 HB3 PRO A 89 0.642 0.680 -19.140 1.00 0.16 H new ATOM 0 HG2 PRO A 89 -2.111 -0.387 -19.739 1.00 0.16 H new ATOM 0 HG3 PRO A 89 -0.555 -0.994 -20.271 1.00 0.16 H new ATOM 0 HD2 PRO A 89 -1.898 -2.136 -18.194 1.00 0.14 H new ATOM 0 HD3 PRO A 89 -0.147 -2.111 -18.249 1.00 0.14 H new ATOM 1354 N GLY A 90 -1.934 2.684 -16.425 1.00 0.15 N ATOM 1355 CA GLY A 90 -3.057 3.570 -16.173 1.00 0.16 C ATOM 1356 C GLY A 90 -3.837 3.178 -14.934 1.00 0.15 C ATOM 1357 O GLY A 90 -4.856 3.788 -14.615 1.00 0.17 O ATOM 0 H GLY A 90 -1.102 2.878 -15.868 1.00 0.15 H new ATOM 0 HA2 GLY A 90 -2.692 4.591 -16.061 1.00 0.16 H new ATOM 0 HA3 GLY A 90 -3.723 3.562 -17.036 1.00 0.16 H new ATOM 1361 N GLY A 91 -3.358 2.153 -14.234 1.00 0.13 N ATOM 1362 CA GLY A 91 -4.031 1.697 -13.032 1.00 0.12 C ATOM 1363 C GLY A 91 -3.769 2.599 -11.842 1.00 0.13 C ATOM 1364 O GLY A 91 -3.384 3.758 -12.005 1.00 0.14 O ATOM 0 H GLY A 91 -2.516 1.631 -14.478 1.00 0.13 H new ATOM 0 HA2 GLY A 91 -5.104 1.647 -13.217 1.00 0.12 H new ATOM 0 HA3 GLY A 91 -3.701 0.685 -12.796 1.00 0.12 H new ATOM 1368 N CYS A 92 -3.977 2.069 -10.642 1.00 0.17 N ATOM 1369 CA CYS A 92 -3.763 2.834 -9.420 1.00 0.19 C ATOM 1370 C CYS A 92 -3.133 1.965 -8.336 1.00 0.18 C ATOM 1371 O CYS A 92 -3.232 0.738 -8.374 1.00 0.23 O ATOM 1372 CB CYS A 92 -5.085 3.416 -8.919 1.00 0.22 C ATOM 1373 SG CYS A 92 -5.614 4.910 -9.790 1.00 0.34 S ATOM 0 H CYS A 92 -4.294 1.112 -10.490 1.00 0.17 H new ATOM 0 HA CYS A 92 -3.078 3.651 -9.649 1.00 0.19 H new ATOM 0 HB2 CYS A 92 -5.862 2.658 -9.015 1.00 0.22 H new ATOM 0 HB3 CYS A 92 -4.990 3.642 -7.857 1.00 0.22 H new ATOM 0 HG CYS A 92 -6.743 5.324 -9.295 1.00 0.34 H new ATOM 1379 N LEU A 93 -2.484 2.608 -7.373 1.00 0.13 N ATOM 1380 CA LEU A 93 -1.835 1.893 -6.278 1.00 0.12 C ATOM 1381 C LEU A 93 -2.001 2.646 -4.963 1.00 0.13 C ATOM 1382 O LEU A 93 -1.488 3.753 -4.798 1.00 0.20 O ATOM 1383 CB LEU A 93 -0.348 1.696 -6.583 1.00 0.14 C ATOM 1384 CG LEU A 93 0.500 1.133 -5.442 1.00 0.14 C ATOM 1385 CD1 LEU A 93 0.972 2.250 -4.525 1.00 0.17 C ATOM 1386 CD2 LEU A 93 -0.283 0.092 -4.657 1.00 0.12 C ATOM 0 H LEU A 93 -2.392 3.623 -7.327 1.00 0.13 H new ATOM 0 HA LEU A 93 -2.312 0.918 -6.179 1.00 0.12 H new ATOM 0 HB2 LEU A 93 -0.258 1.028 -7.440 1.00 0.14 H new ATOM 0 HB3 LEU A 93 0.072 2.656 -6.882 1.00 0.14 H new ATOM 0 HG LEU A 93 1.377 0.650 -5.873 1.00 0.14 H new ATOM 0 HD11 LEU A 93 1.574 1.830 -3.719 1.00 0.17 H new ATOM 0 HD12 LEU A 93 1.573 2.959 -5.095 1.00 0.17 H new ATOM 0 HD13 LEU A 93 0.108 2.763 -4.103 1.00 0.17 H new ATOM 0 HD21 LEU A 93 0.337 -0.297 -3.849 1.00 0.12 H new ATOM 0 HD22 LEU A 93 -1.179 0.550 -4.238 1.00 0.12 H new ATOM 0 HD23 LEU A 93 -0.569 -0.724 -5.320 1.00 0.12 H new ATOM 1398 N PHE A 94 -2.721 2.037 -4.026 1.00 0.09 N ATOM 1399 CA PHE A 94 -2.954 2.648 -2.723 1.00 0.10 C ATOM 1400 C PHE A 94 -2.179 1.915 -1.631 1.00 0.10 C ATOM 1401 O PHE A 94 -2.185 0.686 -1.570 1.00 0.10 O ATOM 1402 CB PHE A 94 -4.448 2.644 -2.394 1.00 0.10 C ATOM 1403 CG PHE A 94 -5.298 3.281 -3.455 1.00 0.10 C ATOM 1404 CD1 PHE A 94 -5.657 2.573 -4.592 1.00 1.61 C ATOM 1405 CD2 PHE A 94 -5.737 4.588 -3.318 1.00 1.59 C ATOM 1406 CE1 PHE A 94 -6.438 3.157 -5.570 1.00 1.63 C ATOM 1407 CE2 PHE A 94 -6.520 5.177 -4.293 1.00 1.58 C ATOM 1408 CZ PHE A 94 -6.869 4.461 -5.421 1.00 0.14 C ATOM 0 H PHE A 94 -3.153 1.121 -4.145 1.00 0.09 H new ATOM 0 HA PHE A 94 -2.601 3.678 -2.765 1.00 0.10 H new ATOM 0 HB2 PHE A 94 -4.776 1.615 -2.246 1.00 0.10 H new ATOM 0 HB3 PHE A 94 -4.605 3.168 -1.451 1.00 0.10 H new ATOM 0 HD1 PHE A 94 -5.322 1.554 -4.714 1.00 1.61 H new ATOM 0 HD2 PHE A 94 -5.464 5.153 -2.439 1.00 1.59 H new ATOM 0 HE1 PHE A 94 -6.712 2.595 -6.451 1.00 1.63 H new ATOM 0 HE2 PHE A 94 -6.858 6.196 -4.173 1.00 1.58 H new ATOM 0 HZ PHE A 94 -7.478 4.920 -6.186 1.00 0.14 H new ATOM 1418 N LEU A 95 -1.513 2.680 -0.772 1.00 0.10 N ATOM 1419 CA LEU A 95 -0.732 2.104 0.317 1.00 0.11 C ATOM 1420 C LEU A 95 -0.728 3.028 1.531 1.00 0.13 C ATOM 1421 O LEU A 95 -1.039 4.214 1.423 1.00 0.16 O ATOM 1422 CB LEU A 95 0.702 1.840 -0.141 1.00 0.11 C ATOM 1423 CG LEU A 95 1.345 2.930 -0.999 1.00 0.13 C ATOM 1424 CD1 LEU A 95 1.548 4.199 -0.185 1.00 0.15 C ATOM 1425 CD2 LEU A 95 2.667 2.447 -1.575 1.00 0.13 C ATOM 0 H LEU A 95 -1.498 3.699 -0.809 1.00 0.10 H new ATOM 0 HA LEU A 95 -1.195 1.159 0.603 1.00 0.11 H new ATOM 0 HB2 LEU A 95 1.322 1.688 0.743 1.00 0.11 H new ATOM 0 HB3 LEU A 95 0.716 0.907 -0.704 1.00 0.11 H new ATOM 0 HG LEU A 95 0.673 3.157 -1.827 1.00 0.13 H new ATOM 0 HD11 LEU A 95 2.007 4.964 -0.812 1.00 0.15 H new ATOM 0 HD12 LEU A 95 0.584 4.557 0.178 1.00 0.15 H new ATOM 0 HD13 LEU A 95 2.199 3.987 0.663 1.00 0.15 H new ATOM 0 HD21 LEU A 95 3.109 3.237 -2.183 1.00 0.13 H new ATOM 0 HD22 LEU A 95 3.346 2.191 -0.762 1.00 0.13 H new ATOM 0 HD23 LEU A 95 2.494 1.567 -2.194 1.00 0.13 H new ATOM 1437 N LYS A 96 -0.372 2.477 2.686 1.00 0.15 N ATOM 1438 CA LYS A 96 -0.323 3.251 3.921 1.00 0.17 C ATOM 1439 C LYS A 96 0.987 3.006 4.664 1.00 0.14 C ATOM 1440 O LYS A 96 1.324 1.869 4.989 1.00 0.17 O ATOM 1441 CB LYS A 96 -1.507 2.890 4.821 1.00 0.21 C ATOM 1442 CG LYS A 96 -2.617 3.927 4.811 1.00 1.33 C ATOM 1443 CD LYS A 96 -2.459 4.923 5.948 1.00 0.52 C ATOM 1444 CE LYS A 96 -2.697 4.269 7.299 1.00 0.90 C ATOM 1445 NZ LYS A 96 -1.420 3.983 8.010 1.00 3.41 N ATOM 0 H LYS A 96 -0.113 1.496 2.793 1.00 0.15 H new ATOM 0 HA LYS A 96 -0.381 4.308 3.661 1.00 0.17 H new ATOM 0 HB2 LYS A 96 -1.915 1.930 4.503 1.00 0.21 H new ATOM 0 HB3 LYS A 96 -1.150 2.762 5.843 1.00 0.21 H new ATOM 0 HG2 LYS A 96 -2.613 4.457 3.858 1.00 1.33 H new ATOM 0 HG3 LYS A 96 -3.583 3.429 4.894 1.00 1.33 H new ATOM 0 HD2 LYS A 96 -1.457 5.351 5.921 1.00 0.52 H new ATOM 0 HD3 LYS A 96 -3.161 5.746 5.812 1.00 0.52 H new ATOM 0 HE2 LYS A 96 -3.317 4.921 7.914 1.00 0.90 H new ATOM 0 HE3 LYS A 96 -3.251 3.341 7.160 1.00 0.90 H new ATOM 0 HZ1 LYS A 96 -1.551 4.129 9.031 1.00 3.41 H new ATOM 0 HZ2 LYS A 96 -1.138 2.997 7.835 1.00 3.41 H new ATOM 0 HZ3 LYS A 96 -0.678 4.622 7.661 1.00 3.41 H new ATOM 1459 N GLU A 97 1.719 4.084 4.932 1.00 0.13 N ATOM 1460 CA GLU A 97 2.991 3.984 5.638 1.00 0.12 C ATOM 1461 C GLU A 97 3.223 5.212 6.517 1.00 0.12 C ATOM 1462 O GLU A 97 2.800 6.323 6.198 1.00 0.12 O ATOM 1463 CB GLU A 97 4.142 3.833 4.641 1.00 0.12 C ATOM 1464 CG GLU A 97 4.355 5.057 3.766 1.00 0.29 C ATOM 1465 CD GLU A 97 5.823 5.387 3.572 1.00 1.11 C ATOM 1466 OE1 GLU A 97 6.540 4.570 2.959 1.00 2.58 O ATOM 1467 OE2 GLU A 97 6.253 6.464 4.035 1.00 2.02 O ATOM 0 H GLU A 97 1.453 5.034 4.671 1.00 0.13 H new ATOM 0 HA GLU A 97 2.955 3.102 6.277 1.00 0.12 H new ATOM 0 HB2 GLU A 97 5.061 3.624 5.189 1.00 0.12 H new ATOM 0 HB3 GLU A 97 3.948 2.970 4.003 1.00 0.12 H new ATOM 0 HG2 GLU A 97 3.893 4.889 2.793 1.00 0.29 H new ATOM 0 HG3 GLU A 97 3.850 5.912 4.215 1.00 0.29 H new ATOM 1474 N PRO A 98 3.911 5.006 7.649 1.00 0.13 N ATOM 1475 CA PRO A 98 4.214 6.081 8.597 1.00 0.14 C ATOM 1476 C PRO A 98 5.233 7.073 8.042 1.00 0.12 C ATOM 1477 O PRO A 98 6.141 6.695 7.303 1.00 0.20 O ATOM 1478 CB PRO A 98 4.794 5.339 9.804 1.00 0.16 C ATOM 1479 CG PRO A 98 5.344 4.074 9.242 1.00 0.17 C ATOM 1480 CD PRO A 98 4.446 3.707 8.091 1.00 0.16 C ATOM 0 HA PRO A 98 3.332 6.678 8.830 1.00 0.14 H new ATOM 0 HB2 PRO A 98 5.571 5.926 10.293 1.00 0.16 H new ATOM 0 HB3 PRO A 98 4.027 5.139 10.552 1.00 0.16 H new ATOM 0 HG2 PRO A 98 6.372 4.210 8.907 1.00 0.17 H new ATOM 0 HG3 PRO A 98 5.356 3.285 9.994 1.00 0.17 H new ATOM 0 HD2 PRO A 98 4.997 3.207 7.294 1.00 0.16 H new ATOM 0 HD3 PRO A 98 3.651 3.029 8.402 1.00 0.16 H new ATOM 1488 N VAL A 99 5.075 8.342 8.405 1.00 0.14 N ATOM 1489 CA VAL A 99 5.983 9.386 7.945 1.00 0.14 C ATOM 1490 C VAL A 99 6.458 10.252 9.107 1.00 0.16 C ATOM 1491 O VAL A 99 5.719 10.486 10.063 1.00 0.18 O ATOM 1492 CB VAL A 99 5.313 10.286 6.891 1.00 0.15 C ATOM 1493 CG1 VAL A 99 4.616 9.442 5.833 1.00 0.24 C ATOM 1494 CG2 VAL A 99 4.332 11.243 7.551 1.00 0.17 C ATOM 0 H VAL A 99 4.327 8.672 9.016 1.00 0.14 H new ATOM 0 HA VAL A 99 6.840 8.885 7.494 1.00 0.14 H new ATOM 0 HB VAL A 99 6.086 10.877 6.400 1.00 0.15 H new ATOM 0 HG11 VAL A 99 4.148 10.095 5.097 1.00 0.24 H new ATOM 0 HG12 VAL A 99 5.347 8.802 5.338 1.00 0.24 H new ATOM 0 HG13 VAL A 99 3.853 8.823 6.306 1.00 0.24 H new ATOM 0 HG21 VAL A 99 3.868 11.871 6.790 1.00 0.17 H new ATOM 0 HG22 VAL A 99 3.561 10.673 8.070 1.00 0.17 H new ATOM 0 HG23 VAL A 99 4.862 11.872 8.266 1.00 0.17 H new ATOM 1504 N GLU A 100 7.697 10.725 9.017 1.00 0.18 N ATOM 1505 CA GLU A 100 8.272 11.564 10.062 1.00 0.22 C ATOM 1506 C GLU A 100 8.456 12.997 9.569 1.00 0.25 C ATOM 1507 O GLU A 100 8.976 13.227 8.477 1.00 0.27 O ATOM 1508 CB GLU A 100 9.615 10.995 10.524 1.00 0.27 C ATOM 1509 CG GLU A 100 9.524 10.182 11.804 1.00 0.48 C ATOM 1510 CD GLU A 100 10.363 10.762 12.924 1.00 1.95 C ATOM 1511 OE1 GLU A 100 10.100 11.914 13.327 1.00 3.60 O ATOM 1512 OE2 GLU A 100 11.286 10.065 13.398 1.00 2.21 O ATOM 0 H GLU A 100 8.322 10.542 8.232 1.00 0.18 H new ATOM 0 HA GLU A 100 7.581 11.574 10.905 1.00 0.22 H new ATOM 0 HB2 GLU A 100 10.025 10.367 9.733 1.00 0.27 H new ATOM 0 HB3 GLU A 100 10.316 11.816 10.674 1.00 0.27 H new ATOM 0 HG2 GLU A 100 8.483 10.130 12.124 1.00 0.48 H new ATOM 0 HG3 GLU A 100 9.847 9.160 11.605 1.00 0.48 H new ATOM 1519 N THR A 101 8.025 13.956 10.382 1.00 0.27 N ATOM 1520 CA THR A 101 8.141 15.365 10.029 1.00 0.32 C ATOM 1521 C THR A 101 9.331 16.012 10.728 1.00 0.44 C ATOM 1522 O THR A 101 9.345 17.220 10.961 1.00 1.24 O ATOM 1523 CB THR A 101 6.861 16.142 10.393 1.00 0.38 C ATOM 1524 OG1 THR A 101 6.537 15.932 11.772 1.00 0.70 O ATOM 1525 CG2 THR A 101 5.694 15.705 9.520 1.00 0.59 C ATOM 0 H THR A 101 7.592 13.782 11.289 1.00 0.27 H new ATOM 0 HA THR A 101 8.290 15.409 8.950 1.00 0.32 H new ATOM 0 HB THR A 101 7.045 17.202 10.220 1.00 0.38 H new ATOM 0 HG1 THR A 101 6.340 14.984 11.921 1.00 0.70 H new ATOM 0 HG21 THR A 101 4.802 16.268 9.796 1.00 0.59 H new ATOM 0 HG22 THR A 101 5.932 15.893 8.473 1.00 0.59 H new ATOM 0 HG23 THR A 101 5.510 14.640 9.664 1.00 0.59 H new ATOM 1533 N ALA A 102 10.328 15.199 11.060 1.00 0.55 N ATOM 1534 CA ALA A 102 11.525 15.693 11.730 1.00 0.52 C ATOM 1535 C ALA A 102 12.736 14.826 11.402 1.00 0.55 C ATOM 1536 O ALA A 102 13.672 14.725 12.194 1.00 0.61 O ATOM 1537 CB ALA A 102 11.303 15.746 13.234 1.00 0.59 C ATOM 0 H ALA A 102 10.331 14.196 10.876 1.00 0.55 H new ATOM 0 HA ALA A 102 11.725 16.701 11.367 1.00 0.52 H new ATOM 0 HB1 ALA A 102 12.204 16.117 13.722 1.00 0.59 H new ATOM 0 HB2 ALA A 102 10.470 16.413 13.456 1.00 0.59 H new ATOM 0 HB3 ALA A 102 11.075 14.746 13.604 1.00 0.59 H new ATOM 1543 N VAL A 103 12.709 14.199 10.230 1.00 0.53 N ATOM 1544 CA VAL A 103 13.805 13.342 9.798 1.00 0.57 C ATOM 1545 C VAL A 103 14.035 13.458 8.295 1.00 0.56 C ATOM 1546 O VAL A 103 13.139 13.854 7.548 1.00 0.50 O ATOM 1547 CB VAL A 103 13.535 11.865 10.151 1.00 0.62 C ATOM 1548 CG1 VAL A 103 14.810 11.045 10.026 1.00 0.65 C ATOM 1549 CG2 VAL A 103 12.954 11.752 11.552 1.00 0.59 C ATOM 0 H VAL A 103 11.940 14.269 9.564 1.00 0.53 H new ATOM 0 HA VAL A 103 14.697 13.679 10.327 1.00 0.57 H new ATOM 0 HB VAL A 103 12.805 11.467 9.446 1.00 0.62 H new ATOM 0 HG11 VAL A 103 14.600 10.006 10.279 1.00 0.65 H new ATOM 0 HG12 VAL A 103 15.180 11.102 9.002 1.00 0.65 H new ATOM 0 HG13 VAL A 103 15.564 11.439 10.707 1.00 0.65 H new ATOM 0 HG21 VAL A 103 12.769 10.704 11.786 1.00 0.59 H new ATOM 0 HG22 VAL A 103 13.659 12.166 12.273 1.00 0.59 H new ATOM 0 HG23 VAL A 103 12.017 12.306 11.603 1.00 0.59 H new ATOM 1559 N ASP A 104 15.240 13.110 7.858 1.00 0.62 N ATOM 1560 CA ASP A 104 15.588 13.175 6.443 1.00 0.63 C ATOM 1561 C ASP A 104 14.662 12.289 5.615 1.00 0.57 C ATOM 1562 O ASP A 104 13.684 11.748 6.127 1.00 0.52 O ATOM 1563 CB ASP A 104 17.043 12.751 6.234 1.00 0.70 C ATOM 1564 CG ASP A 104 17.887 13.854 5.628 1.00 0.74 C ATOM 1565 OD1 ASP A 104 17.939 14.953 6.218 1.00 1.68 O ATOM 1566 OD2 ASP A 104 18.497 13.618 4.564 1.00 1.90 O ATOM 0 H ASP A 104 15.992 12.780 8.463 1.00 0.62 H new ATOM 0 HA ASP A 104 15.467 14.206 6.111 1.00 0.63 H new ATOM 0 HB2 ASP A 104 17.472 12.453 7.191 1.00 0.70 H new ATOM 0 HB3 ASP A 104 17.074 11.876 5.585 1.00 0.70 H new ATOM 1571 N ASN A 105 14.979 12.149 4.332 1.00 0.66 N ATOM 1572 CA ASN A 105 14.174 11.331 3.431 1.00 0.66 C ATOM 1573 C ASN A 105 14.348 9.848 3.742 1.00 0.57 C ATOM 1574 O ASN A 105 13.462 9.213 4.312 1.00 0.46 O ATOM 1575 CB ASN A 105 14.559 11.608 1.977 1.00 0.78 C ATOM 1576 CG ASN A 105 13.524 12.450 1.255 1.00 1.94 C ATOM 1577 OD1 ASN A 105 12.777 11.950 0.414 1.00 3.45 O ATOM 1578 ND2 ASN A 105 13.476 13.735 1.583 1.00 2.17 N ATOM 0 H ASN A 105 15.787 12.591 3.893 1.00 0.66 H new ATOM 0 HA ASN A 105 13.127 11.594 3.579 1.00 0.66 H new ATOM 0 HB2 ASN A 105 15.522 12.118 1.950 1.00 0.78 H new ATOM 0 HB3 ASN A 105 14.685 10.662 1.451 1.00 0.78 H new ATOM 0 HD21 ASN A 105 12.800 14.352 1.132 1.00 2.17 H new ATOM 0 HD22 ASN A 105 14.115 14.106 2.286 1.00 2.17 H new ATOM 1585 N ASN A 106 15.500 9.301 3.365 1.00 0.76 N ATOM 1586 CA ASN A 106 15.792 7.891 3.604 1.00 0.71 C ATOM 1587 C ASN A 106 15.580 7.533 5.070 1.00 0.63 C ATOM 1588 O ASN A 106 14.585 6.903 5.428 1.00 0.58 O ATOM 1589 CB ASN A 106 17.230 7.569 3.191 1.00 0.78 C ATOM 1590 CG ASN A 106 17.298 6.817 1.876 1.00 0.87 C ATOM 1591 OD1 ASN A 106 17.268 7.418 0.801 1.00 1.20 O ATOM 1592 ND2 ASN A 106 17.394 5.495 1.956 1.00 2.14 N ATOM 0 H ASN A 106 16.246 9.812 2.893 1.00 0.76 H new ATOM 0 HA ASN A 106 15.106 7.296 3.001 1.00 0.71 H new ATOM 0 HB2 ASN A 106 17.797 8.496 3.106 1.00 0.78 H new ATOM 0 HB3 ASN A 106 17.705 6.975 3.972 1.00 0.78 H new ATOM 0 HD21 ASN A 106 17.446 4.935 1.105 1.00 2.14 H new ATOM 0 HD22 ASN A 106 17.415 5.040 2.868 1.00 2.14 H new ATOM 1599 N SER A 107 16.523 7.939 5.915 1.00 0.64 N ATOM 1600 CA SER A 107 16.442 7.657 7.344 1.00 0.58 C ATOM 1601 C SER A 107 16.200 6.171 7.592 1.00 0.54 C ATOM 1602 O SER A 107 16.293 5.353 6.676 1.00 0.57 O ATOM 1603 CB SER A 107 15.323 8.481 7.984 1.00 0.55 C ATOM 1604 OG SER A 107 14.953 9.570 7.156 1.00 1.80 O ATOM 0 H SER A 107 17.351 8.464 5.635 1.00 0.64 H new ATOM 0 HA SER A 107 17.393 7.933 7.799 1.00 0.58 H new ATOM 0 HB2 SER A 107 14.456 7.845 8.163 1.00 0.55 H new ATOM 0 HB3 SER A 107 15.651 8.853 8.955 1.00 0.55 H new ATOM 0 HG SER A 107 13.979 9.580 7.044 1.00 1.80 H new ATOM 1610 N LYS A 108 15.891 5.829 8.838 1.00 0.49 N ATOM 1611 CA LYS A 108 15.634 4.443 9.209 1.00 0.48 C ATOM 1612 C LYS A 108 14.213 4.033 8.838 1.00 0.43 C ATOM 1613 O LYS A 108 13.832 2.872 8.988 1.00 0.46 O ATOM 1614 CB LYS A 108 15.858 4.246 10.711 1.00 0.48 C ATOM 1615 CG LYS A 108 15.037 5.187 11.577 1.00 0.43 C ATOM 1616 CD LYS A 108 15.897 5.870 12.626 1.00 0.79 C ATOM 1617 CE LYS A 108 16.586 7.104 12.063 1.00 1.82 C ATOM 1618 NZ LYS A 108 16.990 8.052 13.138 1.00 2.09 N ATOM 0 H LYS A 108 15.812 6.493 9.608 1.00 0.49 H new ATOM 0 HA LYS A 108 16.330 3.811 8.657 1.00 0.48 H new ATOM 0 HB2 LYS A 108 15.614 3.217 10.974 1.00 0.48 H new ATOM 0 HB3 LYS A 108 16.915 4.390 10.934 1.00 0.48 H new ATOM 0 HG2 LYS A 108 14.561 5.940 10.948 1.00 0.43 H new ATOM 0 HG3 LYS A 108 14.238 4.629 12.066 1.00 0.43 H new ATOM 0 HD2 LYS A 108 15.278 6.154 13.477 1.00 0.79 H new ATOM 0 HD3 LYS A 108 16.646 5.170 12.996 1.00 0.79 H new ATOM 0 HE2 LYS A 108 17.466 6.802 11.496 1.00 1.82 H new ATOM 0 HE3 LYS A 108 15.916 7.608 11.367 1.00 1.82 H new ATOM 0 HZ1 LYS A 108 17.456 8.880 12.714 1.00 2.09 H new ATOM 0 HZ2 LYS A 108 16.147 8.361 13.663 1.00 2.09 H new ATOM 0 HZ3 LYS A 108 17.649 7.579 13.788 1.00 2.09 H new ATOM 1632 N VAL A 109 13.432 4.994 8.354 1.00 0.40 N ATOM 1633 CA VAL A 109 12.054 4.734 7.958 1.00 0.36 C ATOM 1634 C VAL A 109 11.645 5.607 6.778 1.00 0.33 C ATOM 1635 O VAL A 109 12.085 6.750 6.656 1.00 0.33 O ATOM 1636 CB VAL A 109 11.079 4.980 9.126 1.00 0.33 C ATOM 1637 CG1 VAL A 109 11.585 4.308 10.394 1.00 0.46 C ATOM 1638 CG2 VAL A 109 10.878 6.472 9.347 1.00 0.20 C ATOM 0 H VAL A 109 13.731 5.961 8.227 1.00 0.40 H new ATOM 0 HA VAL A 109 12.003 3.686 7.664 1.00 0.36 H new ATOM 0 HB VAL A 109 10.115 4.541 8.871 1.00 0.33 H new ATOM 0 HG11 VAL A 109 10.884 4.492 11.208 1.00 0.46 H new ATOM 0 HG12 VAL A 109 11.673 3.234 10.227 1.00 0.46 H new ATOM 0 HG13 VAL A 109 12.561 4.715 10.657 1.00 0.46 H new ATOM 0 HG21 VAL A 109 10.187 6.627 10.175 1.00 0.20 H new ATOM 0 HG22 VAL A 109 11.835 6.937 9.581 1.00 0.20 H new ATOM 0 HG23 VAL A 109 10.468 6.922 8.443 1.00 0.20 H new ATOM 1648 N LYS A 110 10.801 5.060 5.909 1.00 0.33 N ATOM 1649 CA LYS A 110 10.329 5.790 4.738 1.00 0.32 C ATOM 1650 C LYS A 110 9.462 6.977 5.147 1.00 0.28 C ATOM 1651 O LYS A 110 8.346 6.803 5.637 1.00 0.38 O ATOM 1652 CB LYS A 110 9.537 4.858 3.817 1.00 0.35 C ATOM 1653 CG LYS A 110 10.354 3.697 3.278 1.00 1.74 C ATOM 1654 CD LYS A 110 10.699 3.890 1.812 1.00 1.20 C ATOM 1655 CE LYS A 110 11.891 3.037 1.402 1.00 1.67 C ATOM 1656 NZ LYS A 110 13.170 3.577 1.941 1.00 2.49 N ATOM 0 H LYS A 110 10.430 4.114 5.994 1.00 0.33 H new ATOM 0 HA LYS A 110 11.199 6.168 4.202 1.00 0.32 H new ATOM 0 HB2 LYS A 110 8.679 4.465 4.362 1.00 0.35 H new ATOM 0 HB3 LYS A 110 9.145 5.435 2.980 1.00 0.35 H new ATOM 0 HG2 LYS A 110 11.271 3.596 3.858 1.00 1.74 H new ATOM 0 HG3 LYS A 110 9.795 2.769 3.402 1.00 1.74 H new ATOM 0 HD2 LYS A 110 9.837 3.632 1.197 1.00 1.20 H new ATOM 0 HD3 LYS A 110 10.921 4.941 1.625 1.00 1.20 H new ATOM 0 HE2 LYS A 110 11.748 2.017 1.759 1.00 1.67 H new ATOM 0 HE3 LYS A 110 11.947 2.989 0.314 1.00 1.67 H new ATOM 0 HZ1 LYS A 110 13.733 3.978 1.164 1.00 2.49 H new ATOM 0 HZ2 LYS A 110 12.966 4.320 2.640 1.00 2.49 H new ATOM 0 HZ3 LYS A 110 13.706 2.811 2.397 1.00 2.49 H new ATOM 1670 N THR A 111 9.983 8.183 4.942 1.00 0.19 N ATOM 1671 CA THR A 111 9.256 9.397 5.290 1.00 0.16 C ATOM 1672 C THR A 111 8.262 9.774 4.197 1.00 0.15 C ATOM 1673 O THR A 111 8.187 9.118 3.160 1.00 0.17 O ATOM 1674 CB THR A 111 10.217 10.578 5.525 1.00 0.17 C ATOM 1675 OG1 THR A 111 10.854 10.944 4.296 1.00 0.19 O ATOM 1676 CG2 THR A 111 11.269 10.221 6.562 1.00 0.21 C ATOM 0 H THR A 111 10.905 8.345 4.537 1.00 0.19 H new ATOM 0 HA THR A 111 8.715 9.189 6.213 1.00 0.16 H new ATOM 0 HB THR A 111 9.636 11.422 5.897 1.00 0.17 H new ATOM 0 HG1 THR A 111 11.057 11.903 4.306 1.00 0.19 H new ATOM 0 HG21 THR A 111 11.936 11.070 6.711 1.00 0.21 H new ATOM 0 HG22 THR A 111 10.781 9.973 7.505 1.00 0.21 H new ATOM 0 HG23 THR A 111 11.846 9.363 6.215 1.00 0.21 H new ATOM 1684 N ALA A 112 7.502 10.838 4.437 1.00 0.15 N ATOM 1685 CA ALA A 112 6.514 11.304 3.472 1.00 0.16 C ATOM 1686 C ALA A 112 7.158 11.579 2.117 1.00 0.17 C ATOM 1687 O ALA A 112 6.729 11.045 1.095 1.00 0.18 O ATOM 1688 CB ALA A 112 5.818 12.554 3.990 1.00 0.18 C ATOM 0 H ALA A 112 7.552 11.393 5.291 1.00 0.15 H new ATOM 0 HA ALA A 112 5.772 10.516 3.340 1.00 0.16 H new ATOM 0 HB1 ALA A 112 5.083 12.891 3.259 1.00 0.18 H new ATOM 0 HB2 ALA A 112 5.317 12.328 4.931 1.00 0.18 H new ATOM 0 HB3 ALA A 112 6.555 13.340 4.152 1.00 0.18 H new ATOM 1694 N SER A 113 8.191 12.416 2.116 1.00 0.17 N ATOM 1695 CA SER A 113 8.890 12.766 0.886 1.00 0.20 C ATOM 1696 C SER A 113 9.499 11.527 0.237 1.00 0.19 C ATOM 1697 O SER A 113 9.346 11.301 -0.964 1.00 0.20 O ATOM 1698 CB SER A 113 9.985 13.796 1.172 1.00 0.23 C ATOM 1699 OG SER A 113 9.583 14.699 2.187 1.00 0.27 O ATOM 0 H SER A 113 8.562 12.864 2.954 1.00 0.17 H new ATOM 0 HA SER A 113 8.166 13.198 0.196 1.00 0.20 H new ATOM 0 HB2 SER A 113 10.899 13.285 1.476 1.00 0.23 H new ATOM 0 HB3 SER A 113 10.217 14.348 0.261 1.00 0.23 H new ATOM 0 HG SER A 113 10.300 15.346 2.352 1.00 0.27 H new ATOM 1705 N LYS A 114 10.192 10.726 1.041 1.00 0.19 N ATOM 1706 CA LYS A 114 10.825 9.508 0.548 1.00 0.21 C ATOM 1707 C LYS A 114 9.795 8.577 -0.083 1.00 0.19 C ATOM 1708 O LYS A 114 10.060 7.938 -1.102 1.00 0.20 O ATOM 1709 CB LYS A 114 11.550 8.788 1.686 1.00 0.22 C ATOM 1710 CG LYS A 114 12.872 8.168 1.269 1.00 0.41 C ATOM 1711 CD LYS A 114 12.681 6.761 0.726 1.00 0.91 C ATOM 1712 CE LYS A 114 13.711 6.433 -0.345 1.00 1.07 C ATOM 1713 NZ LYS A 114 13.242 6.825 -1.702 1.00 2.04 N ATOM 0 H LYS A 114 10.329 10.899 2.037 1.00 0.19 H new ATOM 0 HA LYS A 114 11.551 9.789 -0.215 1.00 0.21 H new ATOM 0 HB2 LYS A 114 11.729 9.495 2.496 1.00 0.22 H new ATOM 0 HB3 LYS A 114 10.901 8.007 2.082 1.00 0.22 H new ATOM 0 HG2 LYS A 114 13.344 8.791 0.509 1.00 0.41 H new ATOM 0 HG3 LYS A 114 13.548 8.141 2.124 1.00 0.41 H new ATOM 0 HD2 LYS A 114 12.760 6.041 1.541 1.00 0.91 H new ATOM 0 HD3 LYS A 114 11.678 6.663 0.310 1.00 0.91 H new ATOM 0 HE2 LYS A 114 14.645 6.948 -0.121 1.00 1.07 H new ATOM 0 HE3 LYS A 114 13.924 5.364 -0.329 1.00 1.07 H new ATOM 0 HZ1 LYS A 114 13.040 5.971 -2.260 1.00 2.04 H new ATOM 0 HZ2 LYS A 114 12.377 7.396 -1.619 1.00 2.04 H new ATOM 0 HZ3 LYS A 114 13.981 7.382 -2.177 1.00 2.04 H new ATOM 1727 N LEU A 115 8.618 8.504 0.530 1.00 0.20 N ATOM 1728 CA LEU A 115 7.545 7.650 0.029 1.00 0.21 C ATOM 1729 C LEU A 115 7.064 8.127 -1.338 1.00 0.21 C ATOM 1730 O LEU A 115 7.049 7.363 -2.303 1.00 0.23 O ATOM 1731 CB LEU A 115 6.378 7.631 1.016 1.00 0.21 C ATOM 1732 CG LEU A 115 5.244 6.656 0.697 1.00 0.26 C ATOM 1733 CD1 LEU A 115 4.330 7.233 -0.373 1.00 0.30 C ATOM 1734 CD2 LEU A 115 5.804 5.313 0.255 1.00 0.28 C ATOM 0 H LEU A 115 8.382 9.025 1.374 1.00 0.20 H new ATOM 0 HA LEU A 115 7.938 6.639 -0.077 1.00 0.21 H new ATOM 0 HB2 LEU A 115 6.769 7.391 2.005 1.00 0.21 H new ATOM 0 HB3 LEU A 115 5.960 8.636 1.073 1.00 0.21 H new ATOM 0 HG LEU A 115 4.657 6.502 1.603 1.00 0.26 H new ATOM 0 HD11 LEU A 115 3.529 6.526 -0.587 1.00 0.30 H new ATOM 0 HD12 LEU A 115 3.901 8.170 -0.018 1.00 0.30 H new ATOM 0 HD13 LEU A 115 4.904 7.417 -1.281 1.00 0.30 H new ATOM 0 HD21 LEU A 115 4.983 4.632 0.032 1.00 0.28 H new ATOM 0 HD22 LEU A 115 6.415 5.449 -0.638 1.00 0.28 H new ATOM 0 HD23 LEU A 115 6.417 4.894 1.053 1.00 0.28 H new ATOM 1746 N CYS A 116 6.672 9.394 -1.411 1.00 0.19 N ATOM 1747 CA CYS A 116 6.190 9.975 -2.660 1.00 0.20 C ATOM 1748 C CYS A 116 7.236 9.835 -3.762 1.00 0.22 C ATOM 1749 O CYS A 116 6.918 9.449 -4.888 1.00 0.26 O ATOM 1750 CB CYS A 116 5.837 11.448 -2.458 1.00 0.22 C ATOM 1751 SG CYS A 116 4.669 11.750 -1.112 1.00 0.21 S ATOM 0 H CYS A 116 6.678 10.039 -0.621 1.00 0.19 H new ATOM 0 HA CYS A 116 5.294 9.434 -2.963 1.00 0.20 H new ATOM 0 HB2 CYS A 116 6.753 12.006 -2.262 1.00 0.22 H new ATOM 0 HB3 CYS A 116 5.417 11.840 -3.384 1.00 0.22 H new ATOM 0 HG CYS A 116 5.254 11.528 0.028 1.00 0.21 H new ATOM 1757 N SER A 117 8.483 10.154 -3.432 1.00 0.22 N ATOM 1758 CA SER A 117 9.574 10.070 -4.396 1.00 0.24 C ATOM 1759 C SER A 117 9.827 8.622 -4.805 1.00 0.22 C ATOM 1760 O SER A 117 10.028 8.325 -5.982 1.00 0.23 O ATOM 1761 CB SER A 117 10.849 10.677 -3.808 1.00 0.29 C ATOM 1762 OG SER A 117 11.401 11.649 -4.680 1.00 0.35 O ATOM 0 H SER A 117 8.763 10.473 -2.505 1.00 0.22 H new ATOM 0 HA SER A 117 9.287 10.635 -5.283 1.00 0.24 H new ATOM 0 HB2 SER A 117 10.627 11.134 -2.844 1.00 0.29 H new ATOM 0 HB3 SER A 117 11.580 9.889 -3.627 1.00 0.29 H new ATOM 0 HG SER A 117 12.214 12.023 -4.280 1.00 0.35 H new ATOM 1768 N ALA A 118 9.816 7.726 -3.823 1.00 0.21 N ATOM 1769 CA ALA A 118 10.042 6.310 -4.079 1.00 0.21 C ATOM 1770 C ALA A 118 8.943 5.729 -4.961 1.00 0.18 C ATOM 1771 O ALA A 118 9.213 4.946 -5.873 1.00 0.19 O ATOM 1772 CB ALA A 118 10.130 5.544 -2.768 1.00 0.23 C ATOM 0 H ALA A 118 9.653 7.957 -2.843 1.00 0.21 H new ATOM 0 HA ALA A 118 10.989 6.209 -4.610 1.00 0.21 H new ATOM 0 HB1 ALA A 118 10.299 4.487 -2.975 1.00 0.23 H new ATOM 0 HB2 ALA A 118 10.956 5.934 -2.173 1.00 0.23 H new ATOM 0 HB3 ALA A 118 9.198 5.661 -2.215 1.00 0.23 H new ATOM 1778 N LEU A 119 7.702 6.117 -4.686 1.00 0.18 N ATOM 1779 CA LEU A 119 6.560 5.634 -5.455 1.00 0.15 C ATOM 1780 C LEU A 119 6.622 6.137 -6.893 1.00 0.17 C ATOM 1781 O LEU A 119 6.517 5.356 -7.841 1.00 0.18 O ATOM 1782 CB LEU A 119 5.253 6.084 -4.801 1.00 0.14 C ATOM 1783 CG LEU A 119 3.999 5.309 -5.204 1.00 0.16 C ATOM 1784 CD1 LEU A 119 4.181 3.823 -4.932 1.00 0.22 C ATOM 1785 CD2 LEU A 119 2.781 5.843 -4.466 1.00 0.16 C ATOM 0 H LEU A 119 7.461 6.765 -3.936 1.00 0.18 H new ATOM 0 HA LEU A 119 6.596 4.545 -5.468 1.00 0.15 H new ATOM 0 HB2 LEU A 119 5.368 6.012 -3.719 1.00 0.14 H new ATOM 0 HB3 LEU A 119 5.096 7.137 -5.036 1.00 0.14 H new ATOM 0 HG LEU A 119 3.838 5.445 -6.273 1.00 0.16 H new ATOM 0 HD11 LEU A 119 3.279 3.286 -5.225 1.00 0.22 H new ATOM 0 HD12 LEU A 119 5.028 3.449 -5.507 1.00 0.22 H new ATOM 0 HD13 LEU A 119 4.367 3.668 -3.869 1.00 0.22 H new ATOM 0 HD21 LEU A 119 1.898 5.279 -4.766 1.00 0.16 H new ATOM 0 HD22 LEU A 119 2.931 5.738 -3.392 1.00 0.16 H new ATOM 0 HD23 LEU A 119 2.640 6.896 -4.711 1.00 0.16 H new ATOM 1797 N THR A 120 6.795 7.445 -7.053 1.00 0.19 N ATOM 1798 CA THR A 120 6.871 8.051 -8.376 1.00 0.22 C ATOM 1799 C THR A 120 8.073 7.528 -9.151 1.00 0.24 C ATOM 1800 O THR A 120 8.030 7.408 -10.377 1.00 0.28 O ATOM 1801 CB THR A 120 6.963 9.587 -8.285 1.00 0.24 C ATOM 1802 OG1 THR A 120 5.795 10.111 -7.644 1.00 0.23 O ATOM 1803 CG2 THR A 120 7.107 10.203 -9.669 1.00 0.28 C ATOM 0 H THR A 120 6.885 8.106 -6.281 1.00 0.19 H new ATOM 0 HA THR A 120 5.956 7.779 -8.902 1.00 0.22 H new ATOM 0 HB THR A 120 7.845 9.842 -7.697 1.00 0.24 H new ATOM 0 HG1 THR A 120 5.886 10.020 -6.673 1.00 0.23 H new ATOM 0 HG21 THR A 120 7.170 11.288 -9.580 1.00 0.28 H new ATOM 0 HG22 THR A 120 8.013 9.825 -10.143 1.00 0.28 H new ATOM 0 HG23 THR A 120 6.242 9.939 -10.277 1.00 0.28 H new ATOM 1811 N LEU A 121 9.146 7.214 -8.433 1.00 0.27 N ATOM 1812 CA LEU A 121 10.360 6.701 -9.055 1.00 0.31 C ATOM 1813 C LEU A 121 10.294 5.185 -9.213 1.00 0.26 C ATOM 1814 O LEU A 121 11.131 4.583 -9.884 1.00 0.27 O ATOM 1815 CB LEU A 121 11.585 7.085 -8.223 1.00 0.44 C ATOM 1816 CG LEU A 121 12.044 8.540 -8.335 1.00 0.55 C ATOM 1817 CD1 LEU A 121 12.904 8.921 -7.140 1.00 0.68 C ATOM 1818 CD2 LEU A 121 12.804 8.760 -9.634 1.00 0.61 C ATOM 0 H LEU A 121 9.199 7.306 -7.419 1.00 0.27 H new ATOM 0 HA LEU A 121 10.446 7.147 -10.046 1.00 0.31 H new ATOM 0 HB2 LEU A 121 11.369 6.873 -7.176 1.00 0.44 H new ATOM 0 HB3 LEU A 121 12.414 6.440 -8.515 1.00 0.44 H new ATOM 0 HG LEU A 121 11.162 9.181 -8.341 1.00 0.55 H new ATOM 0 HD11 LEU A 121 13.222 9.959 -7.237 1.00 0.68 H new ATOM 0 HD12 LEU A 121 12.326 8.802 -6.223 1.00 0.68 H new ATOM 0 HD13 LEU A 121 13.781 8.275 -7.102 1.00 0.68 H new ATOM 0 HD21 LEU A 121 13.123 9.800 -9.697 1.00 0.61 H new ATOM 0 HD22 LEU A 121 13.679 8.110 -9.658 1.00 0.61 H new ATOM 0 HD23 LEU A 121 12.156 8.527 -10.479 1.00 0.61 H new ATOM 1830 N SER A 122 9.290 4.575 -8.590 1.00 0.25 N ATOM 1831 CA SER A 122 9.113 3.129 -8.660 1.00 0.30 C ATOM 1832 C SER A 122 8.337 2.736 -9.912 1.00 0.29 C ATOM 1833 O SER A 122 7.991 1.570 -10.101 1.00 0.39 O ATOM 1834 CB SER A 122 8.385 2.621 -7.413 1.00 0.38 C ATOM 1835 OG SER A 122 9.304 2.155 -6.440 1.00 1.75 O ATOM 0 H SER A 122 8.587 5.059 -8.032 1.00 0.25 H new ATOM 0 HA SER A 122 10.100 2.669 -8.707 1.00 0.30 H new ATOM 0 HB2 SER A 122 7.778 3.422 -6.991 1.00 0.38 H new ATOM 0 HB3 SER A 122 7.703 1.816 -7.689 1.00 0.38 H new ATOM 0 HG SER A 122 9.614 2.908 -5.895 1.00 1.75 H new ATOM 1841 N GLY A 123 8.066 3.718 -10.765 1.00 0.23 N ATOM 1842 CA GLY A 123 7.331 3.456 -11.990 1.00 0.31 C ATOM 1843 C GLY A 123 5.918 4.002 -11.945 1.00 0.32 C ATOM 1844 O GLY A 123 5.112 3.731 -12.836 1.00 0.56 O ATOM 0 H GLY A 123 8.342 4.691 -10.631 1.00 0.23 H new ATOM 0 HA2 GLY A 123 7.863 3.901 -12.831 1.00 0.31 H new ATOM 0 HA3 GLY A 123 7.297 2.381 -12.167 1.00 0.31 H new ATOM 1848 N LEU A 124 5.614 4.770 -10.904 1.00 0.17 N ATOM 1849 CA LEU A 124 4.287 5.354 -10.747 1.00 0.15 C ATOM 1850 C LEU A 124 4.323 6.860 -10.981 1.00 0.16 C ATOM 1851 O LEU A 124 5.394 7.454 -11.102 1.00 0.17 O ATOM 1852 CB LEU A 124 3.740 5.055 -9.350 1.00 0.15 C ATOM 1853 CG LEU A 124 2.463 4.216 -9.294 1.00 0.20 C ATOM 1854 CD1 LEU A 124 2.596 2.983 -10.173 1.00 0.22 C ATOM 1855 CD2 LEU A 124 2.148 3.819 -7.859 1.00 0.26 C ATOM 0 H LEU A 124 6.268 5.002 -10.157 1.00 0.17 H new ATOM 0 HA LEU A 124 3.629 4.906 -11.492 1.00 0.15 H new ATOM 0 HB2 LEU A 124 4.514 4.540 -8.781 1.00 0.15 H new ATOM 0 HB3 LEU A 124 3.551 6.002 -8.845 1.00 0.15 H new ATOM 0 HG LEU A 124 1.638 4.819 -9.672 1.00 0.20 H new ATOM 0 HD11 LEU A 124 1.678 2.398 -10.121 1.00 0.22 H new ATOM 0 HD12 LEU A 124 2.773 3.289 -11.204 1.00 0.22 H new ATOM 0 HD13 LEU A 124 3.433 2.377 -9.825 1.00 0.22 H new ATOM 0 HD21 LEU A 124 1.236 3.222 -7.838 1.00 0.26 H new ATOM 0 HD22 LEU A 124 2.974 3.234 -7.454 1.00 0.26 H new ATOM 0 HD23 LEU A 124 2.009 4.716 -7.256 1.00 0.26 H new ATOM 1867 N VAL A 125 3.145 7.474 -11.040 1.00 0.16 N ATOM 1868 CA VAL A 125 3.042 8.912 -11.256 1.00 0.17 C ATOM 1869 C VAL A 125 1.795 9.479 -10.585 1.00 0.16 C ATOM 1870 O VAL A 125 0.943 8.735 -10.106 1.00 0.16 O ATOM 1871 CB VAL A 125 3.003 9.253 -12.758 1.00 0.19 C ATOM 1872 CG1 VAL A 125 4.312 8.865 -13.426 1.00 0.21 C ATOM 1873 CG2 VAL A 125 1.825 8.565 -13.430 1.00 0.20 C ATOM 0 H VAL A 125 2.249 6.997 -10.941 1.00 0.16 H new ATOM 0 HA VAL A 125 3.929 9.364 -10.812 1.00 0.17 H new ATOM 0 HB VAL A 125 2.873 10.330 -12.866 1.00 0.19 H new ATOM 0 HG11 VAL A 125 4.267 9.113 -14.486 1.00 0.21 H new ATOM 0 HG12 VAL A 125 5.133 9.410 -12.961 1.00 0.21 H new ATOM 0 HG13 VAL A 125 4.476 7.794 -13.311 1.00 0.21 H new ATOM 0 HG21 VAL A 125 1.813 8.817 -14.490 1.00 0.20 H new ATOM 0 HG22 VAL A 125 1.920 7.485 -13.315 1.00 0.20 H new ATOM 0 HG23 VAL A 125 0.896 8.899 -12.967 1.00 0.20 H new ATOM 1883 N GLU A 126 1.701 10.806 -10.554 1.00 0.17 N ATOM 1884 CA GLU A 126 0.558 11.474 -9.941 1.00 0.18 C ATOM 1885 C GLU A 126 0.327 10.964 -8.522 1.00 0.15 C ATOM 1886 O GLU A 126 -0.805 10.682 -8.128 1.00 0.14 O ATOM 1887 CB GLU A 126 -0.701 11.258 -10.783 1.00 0.20 C ATOM 1888 CG GLU A 126 -0.457 11.358 -12.280 1.00 0.23 C ATOM 1889 CD GLU A 126 -1.501 12.202 -12.986 1.00 0.87 C ATOM 1890 OE1 GLU A 126 -2.525 11.637 -13.421 1.00 1.52 O ATOM 1891 OE2 GLU A 126 -1.291 13.428 -13.102 1.00 2.35 O ATOM 0 H GLU A 126 2.400 11.437 -10.945 1.00 0.17 H new ATOM 0 HA GLU A 126 0.776 12.541 -9.895 1.00 0.18 H new ATOM 0 HB2 GLU A 126 -1.116 10.276 -10.556 1.00 0.20 H new ATOM 0 HB3 GLU A 126 -1.451 11.995 -10.496 1.00 0.20 H new ATOM 0 HG2 GLU A 126 0.530 11.786 -12.456 1.00 0.23 H new ATOM 0 HG3 GLU A 126 -0.452 10.357 -12.711 1.00 0.23 H new ATOM 1898 N VAL A 127 1.408 10.846 -7.757 1.00 0.15 N ATOM 1899 CA VAL A 127 1.326 10.371 -6.382 1.00 0.14 C ATOM 1900 C VAL A 127 0.922 11.495 -5.436 1.00 0.18 C ATOM 1901 O VAL A 127 1.337 12.642 -5.602 1.00 0.25 O ATOM 1902 CB VAL A 127 2.666 9.776 -5.912 1.00 0.21 C ATOM 1903 CG1 VAL A 127 2.573 9.330 -4.461 1.00 0.24 C ATOM 1904 CG2 VAL A 127 3.078 8.617 -6.809 1.00 0.24 C ATOM 0 H VAL A 127 2.352 11.074 -8.068 1.00 0.15 H new ATOM 0 HA VAL A 127 0.565 9.591 -6.362 1.00 0.14 H new ATOM 0 HB VAL A 127 3.431 10.549 -5.981 1.00 0.21 H new ATOM 0 HG11 VAL A 127 3.529 8.912 -4.147 1.00 0.24 H new ATOM 0 HG12 VAL A 127 2.327 10.186 -3.832 1.00 0.24 H new ATOM 0 HG13 VAL A 127 1.796 8.572 -4.362 1.00 0.24 H new ATOM 0 HG21 VAL A 127 4.027 8.208 -6.462 1.00 0.24 H new ATOM 0 HG22 VAL A 127 2.314 7.840 -6.774 1.00 0.24 H new ATOM 0 HG23 VAL A 127 3.188 8.971 -7.834 1.00 0.24 H new ATOM 1914 N LYS A 128 0.109 11.160 -4.439 1.00 0.17 N ATOM 1915 CA LYS A 128 -0.352 12.140 -3.463 1.00 0.23 C ATOM 1916 C LYS A 128 -1.065 11.456 -2.300 1.00 0.19 C ATOM 1917 O LYS A 128 -1.520 10.320 -2.422 1.00 0.14 O ATOM 1918 CB LYS A 128 -1.289 13.151 -4.127 1.00 0.30 C ATOM 1919 CG LYS A 128 -2.649 12.575 -4.484 1.00 0.32 C ATOM 1920 CD LYS A 128 -2.922 12.673 -5.975 1.00 0.87 C ATOM 1921 CE LYS A 128 -3.546 11.395 -6.512 1.00 1.24 C ATOM 1922 NZ LYS A 128 -4.887 11.640 -7.111 1.00 1.78 N ATOM 0 H LYS A 128 -0.244 10.215 -4.286 1.00 0.17 H new ATOM 0 HA LYS A 128 0.520 12.665 -3.073 1.00 0.23 H new ATOM 0 HB2 LYS A 128 -1.427 14.000 -3.458 1.00 0.30 H new ATOM 0 HB3 LYS A 128 -0.816 13.532 -5.032 1.00 0.30 H new ATOM 0 HG2 LYS A 128 -2.696 11.532 -4.172 1.00 0.32 H new ATOM 0 HG3 LYS A 128 -3.426 13.107 -3.935 1.00 0.32 H new ATOM 0 HD2 LYS A 128 -3.588 13.514 -6.170 1.00 0.87 H new ATOM 0 HD3 LYS A 128 -1.991 12.875 -6.504 1.00 0.87 H new ATOM 0 HE2 LYS A 128 -2.888 10.957 -7.263 1.00 1.24 H new ATOM 0 HE3 LYS A 128 -3.636 10.668 -5.705 1.00 1.24 H new ATOM 0 HZ1 LYS A 128 -5.278 10.744 -7.465 1.00 1.78 H new ATOM 0 HZ2 LYS A 128 -5.523 12.034 -6.389 1.00 1.78 H new ATOM 0 HZ3 LYS A 128 -4.798 12.314 -7.898 1.00 1.78 H new ATOM 1936 N GLU A 129 -1.159 12.159 -1.175 1.00 0.24 N ATOM 1937 CA GLU A 129 -1.817 11.618 0.009 1.00 0.22 C ATOM 1938 C GLU A 129 -3.335 11.719 -0.120 1.00 0.20 C ATOM 1939 O GLU A 129 -3.863 12.718 -0.609 1.00 0.30 O ATOM 1940 CB GLU A 129 -1.350 12.359 1.262 1.00 0.25 C ATOM 1941 CG GLU A 129 -2.330 12.274 2.421 1.00 0.21 C ATOM 1942 CD GLU A 129 -3.303 13.437 2.447 1.00 1.59 C ATOM 1943 OE1 GLU A 129 -2.876 14.574 2.161 1.00 2.60 O ATOM 1944 OE2 GLU A 129 -4.492 13.210 2.755 1.00 2.82 O ATOM 0 H GLU A 129 -0.789 13.102 -1.059 1.00 0.24 H new ATOM 0 HA GLU A 129 -1.546 10.566 0.096 1.00 0.22 H new ATOM 0 HB2 GLU A 129 -0.390 11.951 1.578 1.00 0.25 H new ATOM 0 HB3 GLU A 129 -1.185 13.407 1.013 1.00 0.25 H new ATOM 0 HG2 GLU A 129 -2.888 11.340 2.353 1.00 0.21 H new ATOM 0 HG3 GLU A 129 -1.776 12.247 3.359 1.00 0.21 H new ATOM 1951 N LEU A 130 -4.030 10.678 0.323 1.00 0.16 N ATOM 1952 CA LEU A 130 -5.488 10.648 0.257 1.00 0.16 C ATOM 1953 C LEU A 130 -6.100 11.057 1.593 1.00 0.17 C ATOM 1954 O LEU A 130 -7.123 11.740 1.633 1.00 0.21 O ATOM 1955 CB LEU A 130 -5.971 9.248 -0.130 1.00 0.14 C ATOM 1956 CG LEU A 130 -5.243 8.587 -1.300 1.00 0.13 C ATOM 1957 CD1 LEU A 130 -3.998 7.864 -0.812 1.00 0.13 C ATOM 1958 CD2 LEU A 130 -6.169 7.625 -2.029 1.00 0.14 C ATOM 0 H LEU A 130 -3.609 9.844 0.732 1.00 0.16 H new ATOM 0 HA LEU A 130 -5.809 11.360 -0.503 1.00 0.16 H new ATOM 0 HB2 LEU A 130 -5.879 8.600 0.742 1.00 0.14 H new ATOM 0 HB3 LEU A 130 -7.032 9.306 -0.374 1.00 0.14 H new ATOM 0 HG LEU A 130 -4.937 9.365 -1.999 1.00 0.13 H new ATOM 0 HD11 LEU A 130 -3.492 7.399 -1.658 1.00 0.13 H new ATOM 0 HD12 LEU A 130 -3.326 8.578 -0.335 1.00 0.13 H new ATOM 0 HD13 LEU A 130 -4.282 7.096 -0.092 1.00 0.13 H new ATOM 0 HD21 LEU A 130 -5.634 7.164 -2.859 1.00 0.14 H new ATOM 0 HD22 LEU A 130 -6.506 6.851 -1.339 1.00 0.14 H new ATOM 0 HD23 LEU A 130 -7.032 8.170 -2.412 1.00 0.14 H new ATOM 1970 N GLN A 131 -5.467 10.638 2.683 1.00 0.14 N ATOM 1971 CA GLN A 131 -5.950 10.964 4.019 1.00 0.15 C ATOM 1972 C GLN A 131 -4.818 10.890 5.040 1.00 0.14 C ATOM 1973 O GLN A 131 -3.692 10.522 4.707 1.00 0.14 O ATOM 1974 CB GLN A 131 -7.079 10.013 4.423 1.00 0.17 C ATOM 1975 CG GLN A 131 -6.600 8.616 4.779 1.00 0.19 C ATOM 1976 CD GLN A 131 -7.374 7.532 4.058 1.00 0.37 C ATOM 1977 OE1 GLN A 131 -7.473 7.652 2.739 1.00 1.10 O flip ATOM 1978 NE2 GLN A 131 -7.879 6.596 4.678 1.00 0.60 N flip ATOM 0 H GLN A 131 -4.619 10.072 2.667 1.00 0.14 H new ATOM 0 HA GLN A 131 -6.333 11.984 4.000 1.00 0.15 H new ATOM 0 HB2 GLN A 131 -7.610 10.435 5.277 1.00 0.17 H new ATOM 0 HB3 GLN A 131 -7.795 9.945 3.604 1.00 0.17 H new ATOM 0 HG2 GLN A 131 -5.542 8.526 4.534 1.00 0.19 H new ATOM 0 HG3 GLN A 131 -6.692 8.468 5.855 1.00 0.19 H new ATOM 0 HE21 GLN A 131 -7.779 6.543 5.692 1.00 0.60 H new ATOM 0 HE22 GLN A 131 -8.398 5.874 4.178 1.00 0.60 H new ATOM 1987 N ARG A 132 -5.127 11.242 6.284 1.00 0.15 N ATOM 1988 CA ARG A 132 -4.135 11.217 7.353 1.00 0.18 C ATOM 1989 C ARG A 132 -4.669 10.471 8.572 1.00 0.22 C ATOM 1990 O ARG A 132 -5.833 10.624 8.944 1.00 0.46 O ATOM 1991 CB ARG A 132 -3.855 12.708 7.639 1.00 0.28 C ATOM 1992 CG ARG A 132 -3.029 12.984 8.891 1.00 0.97 C ATOM 1993 CD ARG A 132 -3.864 13.296 10.140 1.00 1.74 C ATOM 1994 NE ARG A 132 -3.006 13.583 11.300 1.00 2.62 N ATOM 1995 CZ ARG A 132 -2.409 14.761 11.564 1.00 3.27 C ATOM 1996 NH1 ARG A 132 -2.556 15.827 10.759 1.00 3.85 N ATOM 1997 NH2 ARG A 132 -1.647 14.876 12.659 1.00 4.20 N ATOM 0 H ARG A 132 -6.055 11.548 6.576 1.00 0.15 H new ATOM 0 HA ARG A 132 -3.222 10.686 7.083 1.00 0.18 H new ATOM 0 HB2 ARG A 132 -3.338 13.136 6.780 1.00 0.28 H new ATOM 0 HB3 ARG A 132 -4.808 13.230 7.729 1.00 0.28 H new ATOM 0 HG2 ARG A 132 -2.400 12.118 9.096 1.00 0.97 H new ATOM 0 HG3 ARG A 132 -2.362 13.823 8.695 1.00 0.97 H new ATOM 0 HD2 ARG A 132 -4.511 14.151 9.943 1.00 1.74 H new ATOM 0 HD3 ARG A 132 -4.514 12.450 10.366 1.00 1.74 H new ATOM 0 HE ARG A 132 -2.850 12.823 11.962 1.00 2.62 H new ATOM 0 HH11 ARG A 132 -3.133 15.757 9.921 1.00 3.85 H new ATOM 0 HH12 ARG A 132 -2.091 16.706 10.986 1.00 3.85 H new ATOM 0 HH21 ARG A 132 -1.524 14.077 13.281 1.00 4.20 H new ATOM 0 HH22 ARG A 132 -1.189 15.762 12.871 1.00 4.20 H new ATOM 2011 N GLU A 133 -3.812 9.663 9.187 1.00 0.15 N ATOM 2012 CA GLU A 133 -4.198 8.893 10.363 1.00 0.14 C ATOM 2013 C GLU A 133 -3.248 9.161 11.526 1.00 0.15 C ATOM 2014 O GLU A 133 -2.028 9.218 11.364 1.00 0.15 O ATOM 2015 CB GLU A 133 -4.215 7.397 10.038 1.00 0.15 C ATOM 2016 CG GLU A 133 -3.975 6.508 11.246 1.00 0.14 C ATOM 2017 CD GLU A 133 -4.066 5.033 10.911 1.00 0.17 C ATOM 2018 OE1 GLU A 133 -5.146 4.591 10.465 1.00 1.42 O ATOM 2019 OE2 GLU A 133 -3.058 4.318 11.096 1.00 1.32 O ATOM 0 H GLU A 133 -2.846 9.525 8.890 1.00 0.15 H new ATOM 0 HA GLU A 133 -5.200 9.205 10.656 1.00 0.14 H new ATOM 0 HB2 GLU A 133 -5.177 7.141 9.595 1.00 0.15 H new ATOM 0 HB3 GLU A 133 -3.453 7.188 9.287 1.00 0.15 H new ATOM 0 HG2 GLU A 133 -2.990 6.723 11.660 1.00 0.14 H new ATOM 0 HG3 GLU A 133 -4.705 6.747 12.019 1.00 0.14 H new ATOM 2026 N PRO A 134 -3.817 9.329 12.729 1.00 0.17 N ATOM 2027 CA PRO A 134 -3.039 9.592 13.943 1.00 0.19 C ATOM 2028 C PRO A 134 -2.228 8.381 14.388 1.00 0.18 C ATOM 2029 O PRO A 134 -2.506 7.252 13.981 1.00 0.20 O ATOM 2030 CB PRO A 134 -4.109 9.931 14.984 1.00 0.21 C ATOM 2031 CG PRO A 134 -5.339 9.246 14.498 1.00 0.21 C ATOM 2032 CD PRO A 134 -5.264 9.273 12.997 1.00 0.18 C ATOM 0 HA PRO A 134 -2.305 10.384 13.792 1.00 0.19 H new ATOM 0 HB2 PRO A 134 -3.824 9.577 15.975 1.00 0.21 H new ATOM 0 HB3 PRO A 134 -4.260 11.008 15.061 1.00 0.21 H new ATOM 0 HG2 PRO A 134 -5.387 8.222 14.868 1.00 0.21 H new ATOM 0 HG3 PRO A 134 -6.235 9.755 14.853 1.00 0.21 H new ATOM 0 HD2 PRO A 134 -5.720 8.387 12.556 1.00 0.18 H new ATOM 0 HD3 PRO A 134 -5.783 10.138 12.584 1.00 0.18 H new ATOM 2040 N LEU A 135 -1.224 8.620 15.224 1.00 0.17 N ATOM 2041 CA LEU A 135 -0.373 7.547 15.726 1.00 0.17 C ATOM 2042 C LEU A 135 -0.865 7.049 17.081 1.00 0.20 C ATOM 2043 O LEU A 135 -1.025 7.829 18.021 1.00 0.27 O ATOM 2044 CB LEU A 135 1.074 8.028 15.841 1.00 0.17 C ATOM 2045 CG LEU A 135 2.124 7.173 15.132 1.00 0.15 C ATOM 2046 CD1 LEU A 135 1.973 5.710 15.521 1.00 0.14 C ATOM 2047 CD2 LEU A 135 2.017 7.337 13.623 1.00 0.16 C ATOM 0 H LEU A 135 -0.979 9.548 15.569 1.00 0.17 H new ATOM 0 HA LEU A 135 -0.419 6.720 15.018 1.00 0.17 H new ATOM 0 HB2 LEU A 135 1.131 9.041 15.444 1.00 0.17 H new ATOM 0 HB3 LEU A 135 1.334 8.085 16.898 1.00 0.17 H new ATOM 0 HG LEU A 135 3.111 7.512 15.446 1.00 0.15 H new ATOM 0 HD11 LEU A 135 2.729 5.117 15.006 1.00 0.14 H new ATOM 0 HD12 LEU A 135 2.101 5.605 16.598 1.00 0.14 H new ATOM 0 HD13 LEU A 135 0.981 5.359 15.237 1.00 0.14 H new ATOM 0 HD21 LEU A 135 2.772 6.721 13.136 1.00 0.16 H new ATOM 0 HD22 LEU A 135 1.026 7.026 13.293 1.00 0.16 H new ATOM 0 HD23 LEU A 135 2.176 8.382 13.358 1.00 0.16 H new ATOM 2059 N THR A 136 -1.101 5.744 17.177 1.00 0.26 N ATOM 2060 CA THR A 136 -1.573 5.143 18.418 1.00 0.29 C ATOM 2061 C THR A 136 -0.421 4.522 19.201 1.00 0.26 C ATOM 2062 O THR A 136 0.648 4.240 18.659 1.00 0.23 O ATOM 2063 CB THR A 136 -2.637 4.061 18.149 1.00 0.33 C ATOM 2064 OG1 THR A 136 -2.579 3.648 16.779 1.00 1.26 O ATOM 2065 CG2 THR A 136 -4.030 4.582 18.469 1.00 1.16 C ATOM 0 H THR A 136 -0.973 5.084 16.410 1.00 0.26 H new ATOM 0 HA THR A 136 -2.020 5.944 19.007 1.00 0.29 H new ATOM 0 HB THR A 136 -2.428 3.208 18.794 1.00 0.33 H new ATOM 0 HG1 THR A 136 -3.093 2.821 16.665 1.00 1.26 H new ATOM 0 HG21 THR A 136 -4.765 3.801 18.272 1.00 1.16 H new ATOM 0 HG22 THR A 136 -4.079 4.869 19.519 1.00 1.16 H new ATOM 0 HG23 THR A 136 -4.246 5.450 17.846 1.00 1.16 H new ATOM 2073 N PRO A 137 -0.643 4.302 20.505 1.00 0.30 N ATOM 2074 CA PRO A 137 0.366 3.711 21.390 1.00 0.33 C ATOM 2075 C PRO A 137 0.614 2.238 21.085 1.00 0.31 C ATOM 2076 O PRO A 137 1.710 1.726 21.306 1.00 0.38 O ATOM 2077 CB PRO A 137 -0.247 3.872 22.784 1.00 0.39 C ATOM 2078 CG PRO A 137 -1.717 3.933 22.546 1.00 0.38 C ATOM 2079 CD PRO A 137 -1.893 4.614 21.217 1.00 0.36 C ATOM 0 HA PRO A 137 1.338 4.192 21.278 1.00 0.33 H new ATOM 0 HB2 PRO A 137 0.015 3.035 23.431 1.00 0.39 H new ATOM 0 HB3 PRO A 137 0.113 4.777 23.273 1.00 0.39 H new ATOM 0 HG2 PRO A 137 -2.152 2.934 22.533 1.00 0.38 H new ATOM 0 HG3 PRO A 137 -2.218 4.489 23.339 1.00 0.38 H new ATOM 0 HD2 PRO A 137 -2.765 4.235 20.684 1.00 0.36 H new ATOM 0 HD3 PRO A 137 -2.032 5.689 21.332 1.00 0.36 H new ATOM 2087 N GLU A 138 -0.412 1.564 20.574 1.00 0.28 N ATOM 2088 CA GLU A 138 -0.304 0.149 20.239 1.00 0.34 C ATOM 2089 C GLU A 138 0.275 -0.036 18.838 1.00 0.31 C ATOM 2090 O GLU A 138 0.748 -1.118 18.489 1.00 0.33 O ATOM 2091 CB GLU A 138 -1.674 -0.526 20.329 1.00 0.41 C ATOM 2092 CG GLU A 138 -2.149 -0.751 21.754 1.00 0.51 C ATOM 2093 CD GLU A 138 -2.737 0.501 22.378 1.00 2.24 C ATOM 2094 OE1 GLU A 138 -3.475 1.221 21.676 1.00 3.90 O ATOM 2095 OE2 GLU A 138 -2.456 0.759 23.568 1.00 3.02 O ATOM 0 H GLU A 138 -1.326 1.975 20.383 1.00 0.28 H new ATOM 0 HA GLU A 138 0.370 -0.317 20.957 1.00 0.34 H new ATOM 0 HB2 GLU A 138 -2.407 0.086 19.803 1.00 0.41 H new ATOM 0 HB3 GLU A 138 -1.632 -1.485 19.813 1.00 0.41 H new ATOM 0 HG2 GLU A 138 -2.898 -1.543 21.763 1.00 0.51 H new ATOM 0 HG3 GLU A 138 -1.313 -1.097 22.361 1.00 0.51 H new ATOM 2102 N GLU A 139 0.234 1.028 18.043 1.00 0.27 N ATOM 2103 CA GLU A 139 0.753 0.983 16.681 1.00 0.25 C ATOM 2104 C GLU A 139 2.246 1.295 16.657 1.00 0.22 C ATOM 2105 O GLU A 139 3.043 0.530 16.116 1.00 0.22 O ATOM 2106 CB GLU A 139 -0.002 1.973 15.791 1.00 0.24 C ATOM 2107 CG GLU A 139 -1.329 1.443 15.278 1.00 0.37 C ATOM 2108 CD GLU A 139 -2.050 0.585 16.300 1.00 1.22 C ATOM 2109 OE1 GLU A 139 -1.670 -0.594 16.456 1.00 2.12 O ATOM 2110 OE2 GLU A 139 -2.992 1.093 16.942 1.00 2.35 O ATOM 0 H GLU A 139 -0.153 1.931 18.318 1.00 0.27 H new ATOM 0 HA GLU A 139 0.605 -0.026 16.296 1.00 0.25 H new ATOM 0 HB2 GLU A 139 -0.180 2.890 16.352 1.00 0.24 H new ATOM 0 HB3 GLU A 139 0.627 2.237 14.941 1.00 0.24 H new ATOM 0 HG2 GLU A 139 -1.967 2.281 14.998 1.00 0.37 H new ATOM 0 HG3 GLU A 139 -1.157 0.858 14.375 1.00 0.37 H new ATOM 2117 N VAL A 140 2.618 2.427 17.247 1.00 0.21 N ATOM 2118 CA VAL A 140 4.015 2.841 17.295 1.00 0.20 C ATOM 2119 C VAL A 140 4.906 1.712 17.801 1.00 0.23 C ATOM 2120 O VAL A 140 5.992 1.481 17.271 1.00 0.20 O ATOM 2121 CB VAL A 140 4.203 4.075 18.200 1.00 0.21 C ATOM 2122 CG1 VAL A 140 3.635 3.813 19.585 1.00 0.25 C ATOM 2123 CG2 VAL A 140 5.675 4.454 18.280 1.00 0.21 C ATOM 0 H VAL A 140 1.971 3.074 17.698 1.00 0.21 H new ATOM 0 HA VAL A 140 4.305 3.099 16.276 1.00 0.20 H new ATOM 0 HB VAL A 140 3.658 4.912 17.764 1.00 0.21 H new ATOM 0 HG11 VAL A 140 3.777 4.695 20.209 1.00 0.25 H new ATOM 0 HG12 VAL A 140 2.571 3.592 19.506 1.00 0.25 H new ATOM 0 HG13 VAL A 140 4.149 2.964 20.035 1.00 0.25 H new ATOM 0 HG21 VAL A 140 5.792 5.327 18.922 1.00 0.21 H new ATOM 0 HG22 VAL A 140 6.243 3.621 18.693 1.00 0.21 H new ATOM 0 HG23 VAL A 140 6.046 4.686 17.282 1.00 0.21 H new ATOM 2133 N GLN A 141 4.438 1.012 18.830 1.00 0.30 N ATOM 2134 CA GLN A 141 5.194 -0.092 19.408 1.00 0.34 C ATOM 2135 C GLN A 141 5.332 -1.238 18.409 1.00 0.34 C ATOM 2136 O GLN A 141 6.335 -1.952 18.405 1.00 0.37 O ATOM 2137 CB GLN A 141 4.513 -0.592 20.684 1.00 0.38 C ATOM 2138 CG GLN A 141 3.079 -1.049 20.469 1.00 0.39 C ATOM 2139 CD GLN A 141 2.867 -2.502 20.848 1.00 0.60 C ATOM 2140 OE1 GLN A 141 3.766 -3.370 20.396 1.00 1.31 O flip ATOM 2141 NE2 GLN A 141 1.906 -2.842 21.538 1.00 1.18 N flip ATOM 0 H GLN A 141 3.540 1.190 19.280 1.00 0.30 H new ATOM 0 HA GLN A 141 6.191 0.273 19.656 1.00 0.34 H new ATOM 0 HB2 GLN A 141 5.092 -1.420 21.094 1.00 0.38 H new ATOM 0 HB3 GLN A 141 4.524 0.205 21.428 1.00 0.38 H new ATOM 0 HG2 GLN A 141 2.410 -0.422 21.058 1.00 0.39 H new ATOM 0 HG3 GLN A 141 2.809 -0.907 19.422 1.00 0.39 H new ATOM 0 HE21 GLN A 141 1.239 -2.142 21.864 1.00 1.18 H new ATOM 0 HE22 GLN A 141 1.776 -3.823 21.784 1.00 1.18 H new ATOM 2150 N SER A 142 4.319 -1.406 17.566 1.00 0.32 N ATOM 2151 CA SER A 142 4.327 -2.467 16.566 1.00 0.33 C ATOM 2152 C SER A 142 5.327 -2.159 15.455 1.00 0.31 C ATOM 2153 O SER A 142 6.162 -2.996 15.106 1.00 0.40 O ATOM 2154 CB SER A 142 2.928 -2.649 15.973 1.00 0.33 C ATOM 2155 OG SER A 142 2.929 -2.396 14.578 1.00 0.36 O ATOM 0 H SER A 142 3.483 -0.822 17.555 1.00 0.32 H new ATOM 0 HA SER A 142 4.629 -3.392 17.056 1.00 0.33 H new ATOM 0 HB2 SER A 142 2.579 -3.664 16.162 1.00 0.33 H new ATOM 0 HB3 SER A 142 2.229 -1.974 16.468 1.00 0.33 H new ATOM 0 HG SER A 142 2.024 -2.520 14.222 1.00 0.36 H new ATOM 2161 N VAL A 143 5.236 -0.954 14.903 1.00 0.20 N ATOM 2162 CA VAL A 143 6.131 -0.534 13.832 1.00 0.18 C ATOM 2163 C VAL A 143 7.581 -0.513 14.304 1.00 0.18 C ATOM 2164 O VAL A 143 8.506 -0.706 13.513 1.00 0.20 O ATOM 2165 CB VAL A 143 5.756 0.862 13.301 1.00 0.16 C ATOM 2166 CG1 VAL A 143 5.794 1.888 14.424 1.00 0.16 C ATOM 2167 CG2 VAL A 143 6.684 1.268 12.166 1.00 0.19 C ATOM 0 H VAL A 143 4.551 -0.251 15.180 1.00 0.20 H new ATOM 0 HA VAL A 143 6.024 -1.261 13.027 1.00 0.18 H new ATOM 0 HB VAL A 143 4.739 0.822 12.911 1.00 0.16 H new ATOM 0 HG11 VAL A 143 5.526 2.869 14.030 1.00 0.16 H new ATOM 0 HG12 VAL A 143 5.085 1.603 15.201 1.00 0.16 H new ATOM 0 HG13 VAL A 143 6.798 1.928 14.846 1.00 0.16 H new ATOM 0 HG21 VAL A 143 6.404 2.257 11.803 1.00 0.19 H new ATOM 0 HG22 VAL A 143 7.712 1.292 12.527 1.00 0.19 H new ATOM 0 HG23 VAL A 143 6.602 0.547 11.353 1.00 0.19 H new ATOM 2177 N ARG A 144 7.772 -0.279 15.598 1.00 0.20 N ATOM 2178 CA ARG A 144 9.110 -0.233 16.176 1.00 0.22 C ATOM 2179 C ARG A 144 9.680 -1.640 16.339 1.00 0.24 C ATOM 2180 O ARG A 144 10.825 -1.901 15.969 1.00 0.38 O ATOM 2181 CB ARG A 144 9.035 0.403 17.583 1.00 0.26 C ATOM 2182 CG ARG A 144 10.411 0.529 18.260 1.00 0.32 C ATOM 2183 CD ARG A 144 10.268 0.964 19.721 1.00 0.78 C ATOM 2184 NE ARG A 144 11.581 1.009 20.379 1.00 0.93 N ATOM 2185 CZ ARG A 144 11.789 1.012 21.708 1.00 1.29 C ATOM 2186 NH1 ARG A 144 10.770 1.046 22.581 1.00 1.96 N ATOM 2187 NH2 ARG A 144 13.048 0.976 22.168 1.00 1.34 N ATOM 0 H ARG A 144 7.018 -0.118 16.266 1.00 0.20 H new ATOM 0 HA ARG A 144 9.747 0.349 15.509 1.00 0.22 H new ATOM 0 HB2 ARG A 144 8.583 1.392 17.505 1.00 0.26 H new ATOM 0 HB3 ARG A 144 8.380 -0.199 18.213 1.00 0.26 H new ATOM 0 HG2 ARG A 144 10.933 -0.427 18.211 1.00 0.32 H new ATOM 0 HG3 ARG A 144 11.021 1.253 17.720 1.00 0.32 H new ATOM 0 HD2 ARG A 144 9.797 1.946 19.769 1.00 0.78 H new ATOM 0 HD3 ARG A 144 9.614 0.271 20.250 1.00 0.78 H new ATOM 0 HE ARG A 144 12.404 1.041 19.777 1.00 0.93 H new ATOM 0 HH11 ARG A 144 9.808 1.070 22.242 1.00 1.96 H new ATOM 0 HH12 ARG A 144 10.957 1.047 23.584 1.00 1.96 H new ATOM 0 HH21 ARG A 144 13.830 0.947 21.513 1.00 1.34 H new ATOM 0 HH22 ARG A 144 13.224 0.978 23.173 1.00 1.34 H new ATOM 2201 N GLU A 145 8.875 -2.538 16.896 1.00 0.41 N ATOM 2202 CA GLU A 145 9.302 -3.915 17.110 1.00 0.43 C ATOM 2203 C GLU A 145 9.323 -4.688 15.793 1.00 0.42 C ATOM 2204 O GLU A 145 9.976 -5.726 15.681 1.00 0.43 O ATOM 2205 CB GLU A 145 8.373 -4.612 18.107 1.00 0.46 C ATOM 2206 CG GLU A 145 8.708 -4.317 19.559 1.00 0.51 C ATOM 2207 CD GLU A 145 10.152 -4.631 19.901 1.00 0.65 C ATOM 2208 OE1 GLU A 145 10.470 -5.824 20.091 1.00 1.42 O ATOM 2209 OE2 GLU A 145 10.964 -3.685 19.978 1.00 1.88 O ATOM 0 H GLU A 145 7.925 -2.337 17.207 1.00 0.41 H new ATOM 0 HA GLU A 145 10.313 -3.896 17.518 1.00 0.43 H new ATOM 0 HB2 GLU A 145 7.346 -4.304 17.910 1.00 0.46 H new ATOM 0 HB3 GLU A 145 8.420 -5.689 17.943 1.00 0.46 H new ATOM 0 HG2 GLU A 145 8.510 -3.266 19.767 1.00 0.51 H new ATOM 0 HG3 GLU A 145 8.051 -4.899 20.205 1.00 0.51 H new ATOM 2216 N HIS A 146 8.605 -4.174 14.800 1.00 0.40 N ATOM 2217 CA HIS A 146 8.540 -4.816 13.492 1.00 0.40 C ATOM 2218 C HIS A 146 9.577 -4.220 12.544 1.00 0.40 C ATOM 2219 O HIS A 146 10.121 -4.916 11.686 1.00 0.42 O ATOM 2220 CB HIS A 146 7.141 -4.664 12.894 1.00 0.40 C ATOM 2221 CG HIS A 146 6.116 -5.544 13.543 1.00 0.42 C ATOM 2222 ND1 HIS A 146 5.142 -6.214 12.832 1.00 0.44 N ATOM 2223 CD2 HIS A 146 5.916 -5.860 14.844 1.00 0.44 C ATOM 2224 CE1 HIS A 146 4.387 -6.904 13.669 1.00 0.46 C ATOM 2225 NE2 HIS A 146 4.836 -6.707 14.895 1.00 0.46 N ATOM 0 H HIS A 146 8.060 -3.315 14.876 1.00 0.40 H new ATOM 0 HA HIS A 146 8.758 -5.876 13.624 1.00 0.40 H new ATOM 0 HB2 HIS A 146 6.826 -3.624 12.985 1.00 0.40 H new ATOM 0 HB3 HIS A 146 7.183 -4.892 11.829 1.00 0.40 H new ATOM 0 HD2 HIS A 146 6.497 -5.511 15.685 1.00 0.44 H new ATOM 0 HE1 HIS A 146 3.546 -7.524 13.396 1.00 0.46 H new ATOM 0 HE2 HIS A 146 4.444 -7.117 15.743 1.00 0.46 H new ATOM 2233 N LEU A 147 9.847 -2.929 12.705 1.00 0.39 N ATOM 2234 CA LEU A 147 10.819 -2.239 11.862 1.00 0.40 C ATOM 2235 C LEU A 147 11.834 -1.481 12.713 1.00 0.41 C ATOM 2236 O LEU A 147 13.041 -1.664 12.566 1.00 0.45 O ATOM 2237 CB LEU A 147 10.105 -1.272 10.915 1.00 0.37 C ATOM 2238 CG LEU A 147 9.069 -1.893 9.978 1.00 0.37 C ATOM 2239 CD1 LEU A 147 7.662 -1.538 10.427 1.00 0.31 C ATOM 2240 CD2 LEU A 147 9.307 -1.437 8.545 1.00 0.41 C ATOM 0 H LEU A 147 9.407 -2.339 13.411 1.00 0.39 H new ATOM 0 HA LEU A 147 11.351 -2.986 11.274 1.00 0.40 H new ATOM 0 HB2 LEU A 147 9.611 -0.507 11.514 1.00 0.37 H new ATOM 0 HB3 LEU A 147 10.857 -0.767 10.309 1.00 0.37 H new ATOM 0 HG LEU A 147 9.175 -2.977 10.016 1.00 0.37 H new ATOM 0 HD11 LEU A 147 6.939 -1.989 9.748 1.00 0.31 H new ATOM 0 HD12 LEU A 147 7.496 -1.915 11.436 1.00 0.31 H new ATOM 0 HD13 LEU A 147 7.540 -0.455 10.420 1.00 0.31 H new ATOM 0 HD21 LEU A 147 8.561 -1.888 7.891 1.00 0.41 H new ATOM 0 HD22 LEU A 147 9.228 -0.351 8.491 1.00 0.41 H new ATOM 0 HD23 LEU A 147 10.303 -1.745 8.226 1.00 0.41 H new ATOM 2252 N GLY A 148 11.334 -0.630 13.604 1.00 0.39 N ATOM 2253 CA GLY A 148 12.211 0.142 14.465 1.00 0.41 C ATOM 2254 C GLY A 148 11.827 1.606 14.521 1.00 0.39 C ATOM 2255 O GLY A 148 12.555 2.427 15.082 1.00 0.44 O ATOM 0 H GLY A 148 10.338 -0.462 13.745 1.00 0.39 H new ATOM 0 HA2 GLY A 148 12.186 -0.276 15.472 1.00 0.41 H new ATOM 0 HA3 GLY A 148 13.237 0.052 14.108 1.00 0.41 H new ATOM 2259 N HIS A 149 10.680 1.939 13.936 1.00 0.34 N ATOM 2260 CA HIS A 149 10.201 3.317 13.920 1.00 0.32 C ATOM 2261 C HIS A 149 9.754 3.752 15.313 1.00 0.32 C ATOM 2262 O HIS A 149 8.848 3.160 15.896 1.00 0.29 O ATOM 2263 CB HIS A 149 9.046 3.465 12.931 1.00 0.27 C ATOM 2264 CG HIS A 149 8.747 4.888 12.567 1.00 0.31 C ATOM 2265 ND1 HIS A 149 7.617 5.266 11.874 1.00 0.63 N ATOM 2266 CD2 HIS A 149 9.439 6.025 12.806 1.00 0.27 C ATOM 2267 CE1 HIS A 149 7.627 6.575 11.702 1.00 0.62 C ATOM 2268 NE2 HIS A 149 8.722 7.061 12.257 1.00 0.34 N ATOM 0 H HIS A 149 10.065 1.274 13.467 1.00 0.34 H new ATOM 0 HA HIS A 149 11.023 3.959 13.605 1.00 0.32 H new ATOM 0 HB2 HIS A 149 9.282 2.908 12.024 1.00 0.27 H new ATOM 0 HB3 HIS A 149 8.152 3.013 13.359 1.00 0.27 H new ATOM 0 HD1 HIS A 149 6.887 4.633 11.546 1.00 0.63 H new ATOM 0 HD2 HIS A 149 10.380 6.104 13.331 1.00 0.27 H new ATOM 0 HE1 HIS A 149 6.868 7.151 11.193 1.00 0.62 H new ATOM 2276 N GLU A 150 10.397 4.792 15.837 1.00 0.38 N ATOM 2277 CA GLU A 150 10.065 5.304 17.160 1.00 0.43 C ATOM 2278 C GLU A 150 10.417 6.785 17.274 1.00 0.47 C ATOM 2279 O GLU A 150 11.587 7.149 17.390 1.00 0.58 O ATOM 2280 CB GLU A 150 10.805 4.510 18.240 1.00 0.51 C ATOM 2281 CG GLU A 150 10.644 5.085 19.637 1.00 0.78 C ATOM 2282 CD GLU A 150 11.956 5.574 20.220 1.00 1.15 C ATOM 2283 OE1 GLU A 150 12.829 6.003 19.438 1.00 2.19 O ATOM 2284 OE2 GLU A 150 12.110 5.527 21.459 1.00 2.03 O ATOM 0 H GLU A 150 11.149 5.295 15.366 1.00 0.38 H new ATOM 0 HA GLU A 150 8.991 5.190 17.306 1.00 0.43 H new ATOM 0 HB2 GLU A 150 10.443 3.482 18.236 1.00 0.51 H new ATOM 0 HB3 GLU A 150 11.866 4.475 17.991 1.00 0.51 H new ATOM 0 HG2 GLU A 150 9.934 5.911 19.606 1.00 0.78 H new ATOM 0 HG3 GLU A 150 10.220 4.324 20.293 1.00 0.78 H new ATOM 2291 N SER A 151 9.395 7.633 17.238 1.00 0.40 N ATOM 2292 CA SER A 151 9.595 9.075 17.333 1.00 0.44 C ATOM 2293 C SER A 151 8.301 9.779 17.730 1.00 0.38 C ATOM 2294 O SER A 151 7.257 9.142 17.883 1.00 0.37 O ATOM 2295 CB SER A 151 10.101 9.630 15.999 1.00 0.45 C ATOM 2296 OG SER A 151 10.979 10.723 16.202 1.00 0.76 O ATOM 0 H SER A 151 8.420 7.347 17.144 1.00 0.40 H new ATOM 0 HA SER A 151 10.342 9.263 18.104 1.00 0.44 H new ATOM 0 HB2 SER A 151 10.615 8.844 15.446 1.00 0.45 H new ATOM 0 HB3 SER A 151 9.255 9.947 15.389 1.00 0.45 H new ATOM 0 HG SER A 151 10.559 11.545 15.873 1.00 0.76 H new ATOM 2302 N ASP A 152 8.377 11.095 17.897 1.00 0.39 N ATOM 2303 CA ASP A 152 7.211 11.886 18.276 1.00 0.39 C ATOM 2304 C ASP A 152 6.714 12.719 17.099 1.00 0.30 C ATOM 2305 O ASP A 152 5.612 13.263 17.133 1.00 0.34 O ATOM 2306 CB ASP A 152 7.551 12.798 19.456 1.00 0.52 C ATOM 2307 CG ASP A 152 8.142 14.121 19.013 1.00 0.57 C ATOM 2308 OD1 ASP A 152 9.278 14.119 18.493 1.00 1.26 O ATOM 2309 OD2 ASP A 152 7.470 15.160 19.187 1.00 1.84 O ATOM 0 H ASP A 152 9.233 11.636 17.776 1.00 0.39 H new ATOM 0 HA ASP A 152 6.417 11.201 18.573 1.00 0.39 H new ATOM 0 HB2 ASP A 152 6.649 12.983 20.040 1.00 0.52 H new ATOM 0 HB3 ASP A 152 8.257 12.290 20.113 1.00 0.52 H new ATOM 2314 N ASN A 153 7.537 12.816 16.060 1.00 0.26 N ATOM 2315 CA ASN A 153 7.182 13.585 14.872 1.00 0.24 C ATOM 2316 C ASN A 153 6.590 12.680 13.795 1.00 0.24 C ATOM 2317 O ASN A 153 6.285 13.130 12.691 1.00 0.37 O ATOM 2318 CB ASN A 153 8.410 14.312 14.324 1.00 0.33 C ATOM 2319 CG ASN A 153 9.532 14.397 15.340 1.00 1.18 C ATOM 2320 OD1 ASN A 153 10.356 13.489 15.450 1.00 3.33 O ATOM 2321 ND2 ASN A 153 9.570 15.494 16.089 1.00 0.98 N ATOM 0 H ASN A 153 8.454 12.372 16.016 1.00 0.26 H new ATOM 0 HA ASN A 153 6.430 14.321 15.157 1.00 0.24 H new ATOM 0 HB2 ASN A 153 8.768 13.795 13.434 1.00 0.33 H new ATOM 0 HB3 ASN A 153 8.126 15.318 14.015 1.00 0.33 H new ATOM 0 HD21 ASN A 153 10.303 15.608 16.789 1.00 0.98 H new ATOM 0 HD22 ASN A 153 8.866 16.222 15.964 1.00 0.98 H new ATOM 2328 N LEU A 154 6.430 11.403 14.126 1.00 0.22 N ATOM 2329 CA LEU A 154 5.874 10.434 13.188 1.00 0.25 C ATOM 2330 C LEU A 154 4.371 10.630 13.028 1.00 0.20 C ATOM 2331 O LEU A 154 3.728 11.284 13.852 1.00 0.19 O ATOM 2332 CB LEU A 154 6.167 9.009 13.662 1.00 0.29 C ATOM 2333 CG LEU A 154 6.131 8.785 15.174 1.00 0.28 C ATOM 2334 CD1 LEU A 154 4.864 9.378 15.772 1.00 0.24 C ATOM 2335 CD2 LEU A 154 6.231 7.301 15.495 1.00 0.40 C ATOM 0 H LEU A 154 6.677 11.015 15.036 1.00 0.22 H new ATOM 0 HA LEU A 154 6.347 10.592 12.219 1.00 0.25 H new ATOM 0 HB2 LEU A 154 5.445 8.337 13.198 1.00 0.29 H new ATOM 0 HB3 LEU A 154 7.152 8.721 13.295 1.00 0.29 H new ATOM 0 HG LEU A 154 6.988 9.291 15.618 1.00 0.28 H new ATOM 0 HD11 LEU A 154 4.856 9.209 16.849 1.00 0.24 H new ATOM 0 HD12 LEU A 154 4.834 10.449 15.573 1.00 0.24 H new ATOM 0 HD13 LEU A 154 3.992 8.901 15.323 1.00 0.24 H new ATOM 0 HD21 LEU A 154 6.204 7.160 16.575 1.00 0.40 H new ATOM 0 HD22 LEU A 154 5.394 6.773 15.039 1.00 0.40 H new ATOM 0 HD23 LEU A 154 7.167 6.906 15.101 1.00 0.40 H new ATOM 2347 N LEU A 155 3.814 10.059 11.967 1.00 0.20 N ATOM 2348 CA LEU A 155 2.383 10.169 11.701 1.00 0.16 C ATOM 2349 C LEU A 155 1.981 9.296 10.517 1.00 0.15 C ATOM 2350 O LEU A 155 2.593 9.355 9.451 1.00 0.16 O ATOM 2351 CB LEU A 155 2.006 11.625 11.425 1.00 0.19 C ATOM 2352 CG LEU A 155 0.510 11.948 11.448 1.00 0.19 C ATOM 2353 CD1 LEU A 155 -0.125 11.618 10.106 1.00 0.20 C ATOM 2354 CD2 LEU A 155 -0.181 11.188 12.570 1.00 0.17 C ATOM 0 H LEU A 155 4.331 9.515 11.276 1.00 0.20 H new ATOM 0 HA LEU A 155 1.847 9.822 12.584 1.00 0.16 H new ATOM 0 HB2 LEU A 155 2.504 12.254 12.162 1.00 0.19 H new ATOM 0 HB3 LEU A 155 2.402 11.903 10.448 1.00 0.19 H new ATOM 0 HG LEU A 155 0.388 13.015 11.632 1.00 0.19 H new ATOM 0 HD11 LEU A 155 -1.189 11.853 10.139 1.00 0.20 H new ATOM 0 HD12 LEU A 155 0.353 12.207 9.323 1.00 0.20 H new ATOM 0 HD13 LEU A 155 0.005 10.557 9.893 1.00 0.20 H new ATOM 0 HD21 LEU A 155 -1.244 11.429 12.572 1.00 0.17 H new ATOM 0 HD22 LEU A 155 -0.052 10.117 12.417 1.00 0.17 H new ATOM 0 HD23 LEU A 155 0.258 11.473 13.526 1.00 0.17 H new ATOM 2366 N PHE A 156 0.945 8.486 10.711 1.00 0.13 N ATOM 2367 CA PHE A 156 0.459 7.600 9.658 1.00 0.13 C ATOM 2368 C PHE A 156 -0.329 8.381 8.612 1.00 0.12 C ATOM 2369 O PHE A 156 -1.151 9.235 8.945 1.00 0.13 O ATOM 2370 CB PHE A 156 -0.419 6.498 10.255 1.00 0.15 C ATOM 2371 CG PHE A 156 0.366 5.391 10.900 1.00 0.15 C ATOM 2372 CD1 PHE A 156 1.255 4.630 10.158 1.00 1.82 C ATOM 2373 CD2 PHE A 156 0.215 5.110 12.249 1.00 1.73 C ATOM 2374 CE1 PHE A 156 1.977 3.610 10.747 1.00 1.83 C ATOM 2375 CE2 PHE A 156 0.935 4.093 12.845 1.00 1.74 C ATOM 2376 CZ PHE A 156 1.817 3.341 12.093 1.00 0.18 C ATOM 0 H PHE A 156 0.426 8.425 11.587 1.00 0.13 H new ATOM 0 HA PHE A 156 1.323 7.145 9.173 1.00 0.13 H new ATOM 0 HB2 PHE A 156 -1.088 6.938 10.995 1.00 0.15 H new ATOM 0 HB3 PHE A 156 -1.046 6.078 9.469 1.00 0.15 H new ATOM 0 HD1 PHE A 156 1.385 4.837 9.106 1.00 1.82 H new ATOM 0 HD2 PHE A 156 -0.474 5.694 12.841 1.00 1.73 H new ATOM 0 HE1 PHE A 156 2.665 3.024 10.156 1.00 1.83 H new ATOM 0 HE2 PHE A 156 0.809 3.886 13.897 1.00 1.74 H new ATOM 0 HZ PHE A 156 2.380 2.544 12.556 1.00 0.18 H new ATOM 2386 N VAL A 157 -0.069 8.084 7.342 1.00 0.13 N ATOM 2387 CA VAL A 157 -0.754 8.756 6.244 1.00 0.14 C ATOM 2388 C VAL A 157 -0.930 7.824 5.052 1.00 0.12 C ATOM 2389 O VAL A 157 -0.048 7.024 4.742 1.00 0.16 O ATOM 2390 CB VAL A 157 0.014 10.014 5.791 1.00 0.17 C ATOM 2391 CG1 VAL A 157 -0.610 11.265 6.386 1.00 0.21 C ATOM 2392 CG2 VAL A 157 1.482 9.906 6.172 1.00 0.16 C ATOM 0 H VAL A 157 0.611 7.383 7.049 1.00 0.13 H new ATOM 0 HA VAL A 157 -1.735 9.052 6.616 1.00 0.14 H new ATOM 0 HB VAL A 157 -0.052 10.088 4.705 1.00 0.17 H new ATOM 0 HG11 VAL A 157 -0.054 12.142 6.055 1.00 0.21 H new ATOM 0 HG12 VAL A 157 -1.646 11.347 6.057 1.00 0.21 H new ATOM 0 HG13 VAL A 157 -0.578 11.205 7.474 1.00 0.21 H new ATOM 0 HG21 VAL A 157 2.010 10.802 5.845 1.00 0.16 H new ATOM 0 HG22 VAL A 157 1.571 9.807 7.254 1.00 0.16 H new ATOM 0 HG23 VAL A 157 1.919 9.031 5.691 1.00 0.16 H new ATOM 2402 N GLN A 158 -2.076 7.931 4.387 1.00 0.18 N ATOM 2403 CA GLN A 158 -2.368 7.097 3.228 1.00 0.17 C ATOM 2404 C GLN A 158 -1.994 7.812 1.934 1.00 0.15 C ATOM 2405 O GLN A 158 -2.410 8.946 1.698 1.00 0.18 O ATOM 2406 CB GLN A 158 -3.849 6.719 3.205 1.00 0.16 C ATOM 2407 CG GLN A 158 -4.185 5.631 2.198 1.00 0.18 C ATOM 2408 CD GLN A 158 -5.383 4.799 2.613 1.00 0.40 C ATOM 2409 OE1 GLN A 158 -5.348 4.101 3.626 1.00 1.62 O ATOM 2410 NE2 GLN A 158 -6.453 4.872 1.831 1.00 1.38 N ATOM 0 H GLN A 158 -2.817 8.587 4.632 1.00 0.18 H new ATOM 0 HA GLN A 158 -1.770 6.189 3.306 1.00 0.17 H new ATOM 0 HB2 GLN A 158 -4.146 6.386 4.200 1.00 0.16 H new ATOM 0 HB3 GLN A 158 -4.438 7.607 2.978 1.00 0.16 H new ATOM 0 HG2 GLN A 158 -4.383 6.088 1.228 1.00 0.18 H new ATOM 0 HG3 GLN A 158 -3.321 4.979 2.072 1.00 0.18 H new ATOM 0 HE21 GLN A 158 -6.438 5.464 1.000 1.00 1.38 H new ATOM 0 HE22 GLN A 158 -7.290 4.336 2.061 1.00 1.38 H new ATOM 2419 N ILE A 159 -1.207 7.141 1.099 1.00 0.15 N ATOM 2420 CA ILE A 159 -0.778 7.712 -0.171 1.00 0.15 C ATOM 2421 C ILE A 159 -1.148 6.803 -1.336 1.00 0.14 C ATOM 2422 O ILE A 159 -1.198 5.580 -1.194 1.00 0.14 O ATOM 2423 CB ILE A 159 0.742 7.961 -0.193 1.00 0.19 C ATOM 2424 CG1 ILE A 159 1.173 8.728 1.060 1.00 0.19 C ATOM 2425 CG2 ILE A 159 1.136 8.723 -1.449 1.00 0.22 C ATOM 2426 CD1 ILE A 159 1.707 7.838 2.161 1.00 0.21 C ATOM 0 H ILE A 159 -0.854 6.201 1.280 1.00 0.15 H new ATOM 0 HA ILE A 159 -1.296 8.665 -0.278 1.00 0.15 H new ATOM 0 HB ILE A 159 1.253 6.998 -0.201 1.00 0.19 H new ATOM 0 HG12 ILE A 159 1.940 9.453 0.786 1.00 0.19 H new ATOM 0 HG13 ILE A 159 0.322 9.292 1.441 1.00 0.19 H new ATOM 0 HG21 ILE A 159 2.213 8.891 -1.450 1.00 0.22 H new ATOM 0 HG22 ILE A 159 0.859 8.142 -2.329 1.00 0.22 H new ATOM 0 HG23 ILE A 159 0.619 9.682 -1.470 1.00 0.22 H new ATOM 0 HD11 ILE A 159 1.993 8.450 3.017 1.00 0.21 H new ATOM 0 HD12 ILE A 159 0.935 7.130 2.463 1.00 0.21 H new ATOM 0 HD13 ILE A 159 2.578 7.293 1.798 1.00 0.21 H new ATOM 2438 N THR A 160 -1.409 7.407 -2.492 1.00 0.15 N ATOM 2439 CA THR A 160 -1.775 6.651 -3.684 1.00 0.14 C ATOM 2440 C THR A 160 -0.974 7.114 -4.896 1.00 0.14 C ATOM 2441 O THR A 160 -0.395 8.199 -4.892 1.00 0.24 O ATOM 2442 CB THR A 160 -3.278 6.787 -3.995 1.00 0.17 C ATOM 2443 OG1 THR A 160 -3.588 6.107 -5.216 1.00 0.24 O ATOM 2444 CG2 THR A 160 -3.679 8.250 -4.105 1.00 0.18 C ATOM 0 H THR A 160 -1.374 8.417 -2.628 1.00 0.15 H new ATOM 0 HA THR A 160 -1.546 5.605 -3.478 1.00 0.14 H new ATOM 0 HB THR A 160 -3.839 6.336 -3.176 1.00 0.17 H new ATOM 0 HG1 THR A 160 -4.445 5.641 -5.122 1.00 0.24 H new ATOM 0 HG21 THR A 160 -4.744 8.320 -4.325 1.00 0.18 H new ATOM 0 HG22 THR A 160 -3.469 8.757 -3.163 1.00 0.18 H new ATOM 0 HG23 THR A 160 -3.111 8.724 -4.906 1.00 0.18 H new ATOM 2452 N GLY A 161 -0.947 6.282 -5.933 1.00 0.10 N ATOM 2453 CA GLY A 161 -0.214 6.625 -7.139 1.00 0.13 C ATOM 2454 C GLY A 161 -0.778 5.947 -8.371 1.00 0.12 C ATOM 2455 O GLY A 161 -1.096 4.758 -8.346 1.00 0.13 O ATOM 0 H GLY A 161 -1.419 5.378 -5.960 1.00 0.10 H new ATOM 0 HA2 GLY A 161 -0.237 7.706 -7.280 1.00 0.13 H new ATOM 0 HA3 GLY A 161 0.832 6.342 -7.018 1.00 0.13 H new ATOM 2459 N LYS A 162 -0.905 6.706 -9.455 1.00 0.12 N ATOM 2460 CA LYS A 162 -1.435 6.173 -10.704 1.00 0.13 C ATOM 2461 C LYS A 162 -0.309 5.680 -11.607 1.00 0.14 C ATOM 2462 O LYS A 162 0.745 6.309 -11.703 1.00 0.18 O ATOM 2463 CB LYS A 162 -2.253 7.242 -11.431 1.00 0.14 C ATOM 2464 CG LYS A 162 -3.081 6.697 -12.583 1.00 0.14 C ATOM 2465 CD LYS A 162 -3.281 7.740 -13.670 1.00 0.19 C ATOM 2466 CE LYS A 162 -4.685 8.324 -13.629 1.00 1.34 C ATOM 2467 NZ LYS A 162 -4.952 9.209 -14.797 1.00 1.61 N ATOM 0 H LYS A 162 -0.648 7.692 -9.493 1.00 0.12 H new ATOM 0 HA LYS A 162 -2.081 5.329 -10.464 1.00 0.13 H new ATOM 0 HB2 LYS A 162 -2.917 7.728 -10.716 1.00 0.14 H new ATOM 0 HB3 LYS A 162 -1.577 8.008 -11.811 1.00 0.14 H new ATOM 0 HG2 LYS A 162 -2.587 5.821 -13.004 1.00 0.14 H new ATOM 0 HG3 LYS A 162 -4.051 6.368 -12.211 1.00 0.14 H new ATOM 0 HD2 LYS A 162 -2.550 8.539 -13.548 1.00 0.19 H new ATOM 0 HD3 LYS A 162 -3.101 7.289 -14.646 1.00 0.19 H new ATOM 0 HE2 LYS A 162 -5.415 7.514 -13.612 1.00 1.34 H new ATOM 0 HE3 LYS A 162 -4.816 8.890 -12.707 1.00 1.34 H new ATOM 0 HZ1 LYS A 162 -5.919 9.587 -14.732 1.00 1.61 H new ATOM 0 HZ2 LYS A 162 -4.272 9.996 -14.799 1.00 1.61 H new ATOM 0 HZ3 LYS A 162 -4.852 8.663 -15.676 1.00 1.61 H new ATOM 2481 N LYS A 163 -0.538 4.550 -12.268 1.00 0.13 N ATOM 2482 CA LYS A 163 0.455 3.973 -13.165 1.00 0.16 C ATOM 2483 C LYS A 163 0.420 4.657 -14.529 1.00 0.18 C ATOM 2484 O LYS A 163 -0.642 4.891 -15.104 1.00 0.18 O ATOM 2485 CB LYS A 163 0.212 2.471 -13.330 1.00 0.16 C ATOM 2486 CG LYS A 163 1.477 1.676 -13.600 1.00 0.62 C ATOM 2487 CD LYS A 163 1.787 1.607 -15.085 1.00 1.04 C ATOM 2488 CE LYS A 163 3.280 1.447 -15.337 1.00 0.69 C ATOM 2489 NZ LYS A 163 3.643 0.033 -15.631 1.00 1.21 N ATOM 0 H LYS A 163 -1.404 4.016 -12.199 1.00 0.13 H new ATOM 0 HA LYS A 163 1.440 4.130 -12.725 1.00 0.16 H new ATOM 0 HB2 LYS A 163 -0.263 2.087 -12.427 1.00 0.16 H new ATOM 0 HB3 LYS A 163 -0.488 2.313 -14.150 1.00 0.16 H new ATOM 0 HG2 LYS A 163 2.315 2.134 -13.074 1.00 0.62 H new ATOM 0 HG3 LYS A 163 1.365 0.667 -13.204 1.00 0.62 H new ATOM 0 HD2 LYS A 163 1.250 0.770 -15.531 1.00 1.04 H new ATOM 0 HD3 LYS A 163 1.429 2.513 -15.575 1.00 1.04 H new ATOM 0 HE2 LYS A 163 3.577 2.080 -16.173 1.00 0.69 H new ATOM 0 HE3 LYS A 163 3.835 1.791 -14.464 1.00 0.69 H new ATOM 0 HZ1 LYS A 163 4.667 -0.035 -15.797 1.00 1.21 H new ATOM 0 HZ2 LYS A 163 3.382 -0.568 -14.823 1.00 1.21 H new ATOM 0 HZ3 LYS A 163 3.133 -0.287 -16.479 1.00 1.21 H new ATOM 2503 N PRO A 164 1.609 4.983 -15.058 1.00 0.20 N ATOM 2504 CA PRO A 164 1.740 5.644 -16.360 1.00 0.23 C ATOM 2505 C PRO A 164 1.369 4.722 -17.517 1.00 0.25 C ATOM 2506 O PRO A 164 1.914 3.628 -17.652 1.00 0.31 O ATOM 2507 CB PRO A 164 3.226 6.010 -16.424 1.00 0.26 C ATOM 2508 CG PRO A 164 3.897 5.026 -15.528 1.00 0.25 C ATOM 2509 CD PRO A 164 2.915 4.734 -14.426 1.00 0.21 C ATOM 0 HA PRO A 164 1.072 6.500 -16.452 1.00 0.23 H new ATOM 0 HB2 PRO A 164 3.607 5.942 -17.443 1.00 0.26 H new ATOM 0 HB3 PRO A 164 3.397 7.033 -16.088 1.00 0.26 H new ATOM 0 HG2 PRO A 164 4.156 4.117 -16.071 1.00 0.25 H new ATOM 0 HG3 PRO A 164 4.825 5.433 -15.126 1.00 0.25 H new ATOM 0 HD2 PRO A 164 3.001 3.706 -14.073 1.00 0.21 H new ATOM 0 HD3 PRO A 164 3.074 5.382 -13.564 1.00 0.21 H new ATOM 2517 N ASN A 165 0.435 5.172 -18.350 1.00 0.25 N ATOM 2518 CA ASN A 165 -0.010 4.387 -19.495 1.00 0.26 C ATOM 2519 C ASN A 165 0.561 4.949 -20.794 1.00 0.35 C ATOM 2520 O ASN A 165 0.790 6.152 -20.915 1.00 0.37 O ATOM 2521 CB ASN A 165 -1.538 4.367 -19.563 1.00 0.25 C ATOM 2522 CG ASN A 165 -2.050 3.836 -20.889 1.00 0.28 C ATOM 2523 OD1 ASN A 165 -1.961 4.509 -21.915 1.00 0.37 O ATOM 2524 ND2 ASN A 165 -2.591 2.624 -20.871 1.00 0.24 N ATOM 0 H ASN A 165 -0.028 6.076 -18.253 1.00 0.25 H new ATOM 0 HA ASN A 165 0.355 3.367 -19.369 1.00 0.26 H new ATOM 0 HB2 ASN A 165 -1.927 3.750 -18.753 1.00 0.25 H new ATOM 0 HB3 ASN A 165 -1.919 5.376 -19.407 1.00 0.25 H new ATOM 0 HD21 ASN A 165 -2.954 2.215 -21.732 1.00 0.24 H new ATOM 0 HD22 ASN A 165 -2.644 2.102 -19.996 1.00 0.24 H new ATOM 2531 N PHE A 166 0.787 4.069 -21.764 1.00 0.40 N ATOM 2532 CA PHE A 166 1.331 4.476 -23.055 1.00 0.49 C ATOM 2533 C PHE A 166 0.282 5.222 -23.876 1.00 1.82 C ATOM 2534 O PHE A 166 -0.322 4.658 -24.787 1.00 3.11 O ATOM 2535 CB PHE A 166 1.828 3.255 -23.831 1.00 2.33 C ATOM 2536 CG PHE A 166 2.651 2.312 -23.000 1.00 3.76 C ATOM 2537 CD1 PHE A 166 3.907 2.682 -22.545 1.00 4.78 C ATOM 2538 CD2 PHE A 166 2.169 1.055 -22.673 1.00 4.93 C ATOM 2539 CE1 PHE A 166 4.666 1.816 -21.780 1.00 6.51 C ATOM 2540 CE2 PHE A 166 2.923 0.185 -21.909 1.00 6.64 C ATOM 2541 CZ PHE A 166 4.174 0.566 -21.463 1.00 7.32 C ATOM 0 H PHE A 166 0.602 3.069 -21.681 1.00 0.40 H new ATOM 0 HA PHE A 166 2.170 5.148 -22.872 1.00 0.49 H new ATOM 0 HB2 PHE A 166 0.970 2.717 -24.235 1.00 2.33 H new ATOM 0 HB3 PHE A 166 2.422 3.591 -24.681 1.00 2.33 H new ATOM 0 HD1 PHE A 166 4.297 3.658 -22.791 1.00 4.78 H new ATOM 0 HD2 PHE A 166 1.192 0.751 -23.019 1.00 4.93 H new ATOM 0 HE1 PHE A 166 5.643 2.117 -21.431 1.00 6.51 H new ATOM 0 HE2 PHE A 166 2.535 -0.792 -21.661 1.00 6.64 H new ATOM 0 HZ PHE A 166 4.766 -0.113 -20.867 1.00 7.32 H new ATOM 2551 N GLU A 167 0.074 6.492 -23.544 1.00 2.86 N ATOM 2552 CA GLU A 167 -0.902 7.315 -24.251 1.00 4.64 C ATOM 2553 C GLU A 167 -0.912 8.738 -23.702 1.00 5.06 C ATOM 2554 O GLU A 167 -1.955 9.390 -23.654 1.00 5.75 O ATOM 2555 CB GLU A 167 -2.299 6.701 -24.133 1.00 6.01 C ATOM 2556 CG GLU A 167 -3.129 6.829 -25.400 1.00 7.45 C ATOM 2557 CD GLU A 167 -4.515 6.234 -25.252 1.00 8.90 C ATOM 2558 OE1 GLU A 167 -4.767 5.563 -24.229 1.00 9.50 O ATOM 2559 OE2 GLU A 167 -5.348 6.440 -26.159 1.00 9.74 O ATOM 0 H GLU A 167 0.567 6.973 -22.792 1.00 2.86 H new ATOM 0 HA GLU A 167 -0.616 7.352 -25.302 1.00 4.64 H new ATOM 0 HB2 GLU A 167 -2.203 5.646 -23.877 1.00 6.01 H new ATOM 0 HB3 GLU A 167 -2.830 7.181 -23.311 1.00 6.01 H new ATOM 0 HG2 GLU A 167 -3.216 7.882 -25.668 1.00 7.45 H new ATOM 0 HG3 GLU A 167 -2.611 6.333 -26.221 1.00 7.45 H new ATOM 2566 N VAL A 168 0.257 9.215 -23.287 1.00 4.88 N ATOM 2567 CA VAL A 168 0.385 10.561 -22.743 1.00 5.45 C ATOM 2568 C VAL A 168 1.742 11.166 -23.083 1.00 5.54 C ATOM 2569 O VAL A 168 1.826 12.167 -23.794 1.00 6.41 O ATOM 2570 CB VAL A 168 0.202 10.567 -21.213 1.00 5.56 C ATOM 2571 CG1 VAL A 168 0.288 11.985 -20.670 1.00 6.13 C ATOM 2572 CG2 VAL A 168 -1.122 9.921 -20.832 1.00 6.62 C ATOM 0 H VAL A 168 1.130 8.688 -23.317 1.00 4.88 H new ATOM 0 HA VAL A 168 -0.401 11.162 -23.199 1.00 5.45 H new ATOM 0 HB VAL A 168 1.007 9.983 -20.766 1.00 5.56 H new ATOM 0 HG11 VAL A 168 0.156 11.969 -19.588 1.00 6.13 H new ATOM 0 HG12 VAL A 168 1.263 12.408 -20.911 1.00 6.13 H new ATOM 0 HG13 VAL A 168 -0.494 12.596 -21.122 1.00 6.13 H new ATOM 0 HG21 VAL A 168 -1.234 9.934 -19.748 1.00 6.62 H new ATOM 0 HG22 VAL A 168 -1.942 10.475 -21.289 1.00 6.62 H new ATOM 0 HG23 VAL A 168 -1.139 8.890 -21.186 1.00 6.62 H new ATOM 2582 N GLY A 169 2.804 10.551 -22.572 1.00 5.01 N ATOM 2583 CA GLY A 169 4.144 11.043 -22.833 1.00 5.22 C ATOM 2584 C GLY A 169 5.181 10.411 -21.925 1.00 4.90 C ATOM 2585 O GLY A 169 6.353 10.313 -22.286 1.00 5.13 O ATOM 0 H GLY A 169 2.760 9.720 -21.982 1.00 5.01 H new ATOM 0 HA2 GLY A 169 4.405 10.843 -23.872 1.00 5.22 H new ATOM 0 HA3 GLY A 169 4.162 12.125 -22.702 1.00 5.22 H new ATOM 2589 N SER A 170 4.748 9.985 -20.742 1.00 4.86 N ATOM 2590 CA SER A 170 5.649 9.365 -19.778 1.00 5.12 C ATOM 2591 C SER A 170 6.723 10.351 -19.326 1.00 4.67 C ATOM 2592 O SER A 170 6.835 11.452 -19.862 1.00 5.40 O ATOM 2593 CB SER A 170 6.304 8.123 -20.385 1.00 6.06 C ATOM 2594 OG SER A 170 6.451 7.099 -19.417 1.00 7.13 O ATOM 0 H SER A 170 3.780 10.058 -20.429 1.00 4.86 H new ATOM 0 HA SER A 170 5.062 9.069 -18.908 1.00 5.12 H new ATOM 0 HB2 SER A 170 5.699 7.758 -21.216 1.00 6.06 H new ATOM 0 HB3 SER A 170 7.280 8.385 -20.792 1.00 6.06 H new ATOM 0 HG SER A 170 6.870 6.316 -19.831 1.00 7.13 H new ATOM 2600 N SER A 171 7.510 9.945 -18.335 1.00 4.27 N ATOM 2601 CA SER A 171 8.572 10.792 -17.806 1.00 4.45 C ATOM 2602 C SER A 171 9.716 9.949 -17.251 1.00 4.04 C ATOM 2603 O SER A 171 10.888 10.254 -17.466 1.00 4.48 O ATOM 2604 CB SER A 171 8.024 11.712 -16.712 1.00 5.21 C ATOM 2605 OG SER A 171 8.190 13.076 -17.062 1.00 6.04 O ATOM 0 H SER A 171 7.432 9.034 -17.882 1.00 4.27 H new ATOM 0 HA SER A 171 8.957 11.401 -18.624 1.00 4.45 H new ATOM 0 HB2 SER A 171 6.967 11.501 -16.551 1.00 5.21 H new ATOM 0 HB3 SER A 171 8.537 11.510 -15.772 1.00 5.21 H new ATOM 0 HG SER A 171 7.831 13.643 -16.348 1.00 6.04 H new ATOM 2611 N ARG A 172 9.364 8.885 -16.535 1.00 3.75 N ATOM 2612 CA ARG A 172 10.360 7.996 -15.948 1.00 3.66 C ATOM 2613 C ARG A 172 11.119 7.239 -17.032 1.00 4.58 C ATOM 2614 O ARG A 172 12.096 7.744 -17.588 1.00 5.40 O ATOM 2615 CB ARG A 172 9.653 7.125 -14.886 1.00 3.09 C ATOM 2616 CG ARG A 172 10.574 6.201 -14.065 1.00 3.47 C ATOM 2617 CD ARG A 172 10.506 4.721 -14.486 1.00 3.61 C ATOM 2618 NE ARG A 172 11.784 4.224 -15.021 1.00 4.41 N ATOM 2619 CZ ARG A 172 12.764 3.641 -14.307 1.00 5.29 C ATOM 2620 NH1 ARG A 172 12.682 3.502 -12.974 1.00 5.76 N ATOM 2621 NH2 ARG A 172 13.850 3.181 -14.942 1.00 6.30 N ATOM 0 H ARG A 172 8.397 8.618 -16.348 1.00 3.75 H new ATOM 0 HA ARG A 172 11.144 8.546 -15.428 1.00 3.66 H new ATOM 0 HB2 ARG A 172 9.120 7.782 -14.198 1.00 3.09 H new ATOM 0 HB3 ARG A 172 8.903 6.511 -15.385 1.00 3.09 H new ATOM 0 HG2 ARG A 172 11.602 6.550 -14.162 1.00 3.47 H new ATOM 0 HG3 ARG A 172 10.308 6.282 -13.011 1.00 3.47 H new ATOM 0 HD2 ARG A 172 10.216 4.116 -13.627 1.00 3.61 H new ATOM 0 HD3 ARG A 172 9.728 4.597 -15.240 1.00 3.61 H new ATOM 0 HE ARG A 172 11.941 4.331 -16.023 1.00 4.41 H new ATOM 0 HH11 ARG A 172 11.860 3.843 -12.475 1.00 5.76 H new ATOM 0 HH12 ARG A 172 13.442 3.055 -12.460 1.00 5.76 H new ATOM 0 HH21 ARG A 172 13.927 3.275 -15.955 1.00 6.30 H new ATOM 0 HH22 ARG A 172 14.600 2.737 -14.413 1.00 6.30 H new TER 2635 ARG A 172