USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1093 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 144 MET CE :methyl 160:sc= 0 (180deg=-0.639) USER MOD Set 1.2: A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 109 MET CE :methyl 172:sc=-0.00691 (180deg=0) USER MOD Set 2.2: A 124 MET CE :methyl 154:sc= -0.133 (180deg=0) USER MOD Set 3.1: A 26 THR OG1 : rot -74:sc= 1.24 USER MOD Set 3.2: A 62 THR OG1 : rot -120:sc= 0 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.233 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 13 LYS NZ :NH3+ 166:sc= -0.011 (180deg=-0.18) USER MOD Single : A 17 SER OG : rot -15:sc= 0.441 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -67:sc= 0.658 USER MOD Single : A 29 THR OG1 : rot 164:sc= 1.31 USER MOD Single : A 30 LYS NZ :NH3+ 161:sc= -0.0875 (180deg=-0.557) USER MOD Single : A 34 THR OG1 : rot 57:sc= 0.516 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 42 ASN : amide:sc= 0.664 K(o=0.66,f=-7.5!) USER MOD Single : A 44 THR OG1 : rot -63:sc= 0.604 USER MOD Single : A 49 GLN : amide:sc= -0.0943 X(o=-0.094,f=0) USER MOD Single : A 51 MET CE :methyl -172:sc= -0.187 (180deg=-0.231) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 60 ASN : amide:sc= 0.208 K(o=0.21,f=-6.2!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0593 USER MOD Single : A 71 MET CE :methyl -140:sc= -0.237 (180deg=-1.12) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.151 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0.234 K(o=0.23,f=-3.7!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.16) USER MOD Single : A 110 THR OG1 : rot -19:sc= 0.0164 USER MOD Single : A 111 ASN : amide:sc= -0.024 X(o=-0.024,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 165:sc= 0.0376 (180deg=-0.208) USER MOD Single : A 117 THR OG1 : rot -95:sc= 0.835 USER MOD Single : A 135 GLN : amide:sc= -0.215 K(o=-0.21,f=-2.4!) USER MOD Single : A 137 ASN : amide:sc= -0.956 K(o=-0.96,f=-8.9!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0946 USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 146 THR OG1 : rot 67:sc= 0.451 USER MOD Single : A 148 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.321) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.165 11.078 13.755 1.00 0.00 N ATOM 2 CA ALA A 1 -13.349 11.579 13.023 1.00 0.00 C ATOM 3 C ALA A 1 -13.199 12.927 12.405 1.00 0.00 C ATOM 4 O ALA A 1 -13.099 13.973 13.045 1.00 0.00 O ATOM 5 CB ALA A 1 -14.511 11.619 14.030 1.00 0.00 C ATOM 0 H1 ALA A 1 -12.371 10.136 14.146 1.00 0.00 H new ATOM 0 H2 ALA A 1 -11.356 11.013 13.104 1.00 0.00 H new ATOM 0 H3 ALA A 1 -11.934 11.731 14.530 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.515 10.903 12.184 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.410 11.984 13.534 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -14.692 10.616 14.417 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -14.256 12.285 14.854 1.00 0.00 H new ATOM 10 N ASP A 2 -13.218 12.936 11.060 1.00 0.00 N ATOM 11 CA ASP A 2 -12.979 14.101 10.266 1.00 0.00 C ATOM 12 C ASP A 2 -14.238 14.690 9.729 1.00 0.00 C ATOM 13 O ASP A 2 -15.294 14.061 9.775 1.00 0.00 O ATOM 14 CB ASP A 2 -11.949 13.956 9.133 1.00 0.00 C ATOM 15 CG ASP A 2 -10.634 13.616 9.821 1.00 0.00 C ATOM 16 OD1 ASP A 2 -10.325 12.411 10.017 1.00 0.00 O ATOM 17 OD2 ASP A 2 -9.852 14.540 10.172 1.00 0.00 O ATOM 0 H ASP A 2 -13.407 12.101 10.505 1.00 0.00 H new ATOM 0 HA ASP A 2 -12.525 14.783 10.985 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -12.241 13.172 8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -11.865 14.879 8.559 1.00 0.00 H new ATOM 22 N GLN A 3 -14.129 15.842 9.044 1.00 0.00 N ATOM 23 CA GLN A 3 -15.077 16.332 8.092 1.00 0.00 C ATOM 24 C GLN A 3 -14.468 16.756 6.800 1.00 0.00 C ATOM 25 O GLN A 3 -13.452 17.449 6.797 1.00 0.00 O ATOM 26 CB GLN A 3 -16.003 17.426 8.651 1.00 0.00 C ATOM 27 CG GLN A 3 -16.758 17.030 9.921 1.00 0.00 C ATOM 28 CD GLN A 3 -17.764 18.110 10.295 1.00 0.00 C ATOM 29 OE1 GLN A 3 -17.609 19.254 9.870 1.00 0.00 O ATOM 30 NE2 GLN A 3 -18.796 17.788 11.119 1.00 0.00 N ATOM 0 H GLN A 3 -13.332 16.468 9.162 1.00 0.00 H new ATOM 0 HA GLN A 3 -15.701 15.465 7.877 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -15.409 18.316 8.859 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -16.727 17.699 7.883 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -17.273 16.082 9.766 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -16.054 16.880 10.739 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -18.900 16.831 11.456 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -19.466 18.503 11.400 1.00 0.00 H new ATOM 39 N LEU A 4 -14.977 16.247 5.664 1.00 0.00 N ATOM 40 CA LEU A 4 -14.400 16.615 4.408 1.00 0.00 C ATOM 41 C LEU A 4 -15.230 17.707 3.826 1.00 0.00 C ATOM 42 O LEU A 4 -16.184 18.163 4.454 1.00 0.00 O ATOM 43 CB LEU A 4 -14.293 15.412 3.456 1.00 0.00 C ATOM 44 CG LEU A 4 -13.587 14.160 4.003 1.00 0.00 C ATOM 45 CD1 LEU A 4 -14.378 13.476 5.130 1.00 0.00 C ATOM 46 CD2 LEU A 4 -13.528 13.252 2.762 1.00 0.00 C ATOM 0 H LEU A 4 -15.764 15.600 5.612 1.00 0.00 H new ATOM 0 HA LEU A 4 -13.379 16.966 4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -15.300 15.129 3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.767 15.735 2.558 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.618 14.389 4.447 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.832 12.599 5.477 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.509 14.173 5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -15.355 13.171 4.755 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -13.040 12.313 3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.540 13.050 2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -12.962 13.749 1.974 1.00 0.00 H new ATOM 58 N THR A 5 -14.972 18.167 2.589 1.00 0.00 N ATOM 59 CA THR A 5 -15.798 19.141 1.945 1.00 0.00 C ATOM 60 C THR A 5 -16.838 18.413 1.164 1.00 0.00 C ATOM 61 O THR A 5 -16.809 17.209 0.911 1.00 0.00 O ATOM 62 CB THR A 5 -15.092 20.022 0.957 1.00 0.00 C ATOM 63 OG1 THR A 5 -14.526 19.302 -0.128 1.00 0.00 O ATOM 64 CG2 THR A 5 -13.910 20.696 1.674 1.00 0.00 C ATOM 0 H THR A 5 -14.178 17.859 2.027 1.00 0.00 H new ATOM 0 HA THR A 5 -16.180 19.776 2.744 1.00 0.00 H new ATOM 0 HB THR A 5 -15.834 20.721 0.573 1.00 0.00 H new ATOM 0 HG1 THR A 5 -14.082 19.927 -0.739 1.00 0.00 H new ATOM 0 HG21 THR A 5 -13.381 21.343 0.974 1.00 0.00 H new ATOM 0 HG22 THR A 5 -14.282 21.291 2.508 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.228 19.932 2.049 1.00 0.00 H new ATOM 72 N GLU A 6 -17.930 19.077 0.747 1.00 0.00 N ATOM 73 CA GLU A 6 -18.983 18.497 -0.028 1.00 0.00 C ATOM 74 C GLU A 6 -18.624 17.740 -1.260 1.00 0.00 C ATOM 75 O GLU A 6 -19.066 16.611 -1.467 1.00 0.00 O ATOM 76 CB GLU A 6 -19.847 19.656 -0.553 1.00 0.00 C ATOM 77 CG GLU A 6 -21.233 19.214 -1.026 1.00 0.00 C ATOM 78 CD GLU A 6 -22.142 18.663 0.064 1.00 0.00 C ATOM 79 OE1 GLU A 6 -22.046 19.023 1.267 1.00 0.00 O ATOM 80 OE2 GLU A 6 -23.011 17.813 -0.269 1.00 0.00 O ATOM 0 H GLU A 6 -18.086 20.062 0.959 1.00 0.00 H new ATOM 0 HA GLU A 6 -19.438 17.783 0.659 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -19.960 20.401 0.235 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -19.327 20.142 -1.379 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -21.728 20.064 -1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -21.111 18.452 -1.796 1.00 0.00 H new ATOM 87 N GLU A 7 -17.686 18.244 -2.082 1.00 0.00 N ATOM 88 CA GLU A 7 -17.307 17.595 -3.299 1.00 0.00 C ATOM 89 C GLU A 7 -16.411 16.429 -3.062 1.00 0.00 C ATOM 90 O GLU A 7 -16.350 15.449 -3.804 1.00 0.00 O ATOM 91 CB GLU A 7 -16.605 18.547 -4.282 1.00 0.00 C ATOM 92 CG GLU A 7 -17.608 19.402 -5.060 1.00 0.00 C ATOM 93 CD GLU A 7 -16.980 20.125 -6.242 1.00 0.00 C ATOM 94 OE1 GLU A 7 -16.826 19.575 -7.365 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.533 21.290 -6.068 1.00 0.00 O ATOM 0 H GLU A 7 -17.184 19.113 -1.900 1.00 0.00 H new ATOM 0 HA GLU A 7 -18.244 17.252 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -15.922 19.196 -3.734 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -16.002 17.968 -4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -18.418 18.767 -5.418 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -18.052 20.135 -4.387 1.00 0.00 H new ATOM 102 N GLN A 8 -15.608 16.432 -1.983 1.00 0.00 N ATOM 103 CA GLN A 8 -14.707 15.394 -1.590 1.00 0.00 C ATOM 104 C GLN A 8 -15.414 14.203 -1.042 1.00 0.00 C ATOM 105 O GLN A 8 -15.055 13.056 -1.304 1.00 0.00 O ATOM 106 CB GLN A 8 -13.641 15.872 -0.589 1.00 0.00 C ATOM 107 CG GLN A 8 -12.663 16.873 -1.209 1.00 0.00 C ATOM 108 CD GLN A 8 -11.518 17.158 -0.248 1.00 0.00 C ATOM 109 OE1 GLN A 8 -11.725 17.183 0.965 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.387 17.618 -0.848 1.00 0.00 N ATOM 0 H GLN A 8 -15.588 17.221 -1.337 1.00 0.00 H new ATOM 0 HA GLN A 8 -14.198 15.101 -2.508 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -14.132 16.332 0.268 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -13.087 15.011 -0.215 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -12.271 16.476 -2.145 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -13.184 17.800 -1.449 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.289 17.563 -1.862 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.637 18.018 -0.284 1.00 0.00 H new ATOM 119 N ILE A 9 -16.555 14.404 -0.359 1.00 0.00 N ATOM 120 CA ILE A 9 -17.519 13.383 -0.088 1.00 0.00 C ATOM 121 C ILE A 9 -18.170 12.896 -1.337 1.00 0.00 C ATOM 122 O ILE A 9 -18.226 11.692 -1.584 1.00 0.00 O ATOM 123 CB ILE A 9 -18.552 13.907 0.864 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.893 14.520 2.111 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.372 12.703 1.359 1.00 0.00 C ATOM 126 CD1 ILE A 9 -18.881 15.231 3.035 1.00 0.00 C ATOM 0 H ILE A 9 -16.816 15.314 0.020 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.000 12.537 0.363 1.00 0.00 H new ATOM 0 HB ILE A 9 -19.152 14.660 0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.388 13.732 2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -17.127 15.229 1.796 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -20.137 13.045 2.056 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.849 12.213 0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.713 11.996 1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.347 15.639 3.893 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.368 16.041 2.492 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -19.633 14.521 3.379 1.00 0.00 H new ATOM 138 N ALA A 10 -18.633 13.791 -2.227 1.00 0.00 N ATOM 139 CA ALA A 10 -19.295 13.517 -3.465 1.00 0.00 C ATOM 140 C ALA A 10 -18.528 12.628 -4.381 1.00 0.00 C ATOM 141 O ALA A 10 -19.041 11.756 -5.080 1.00 0.00 O ATOM 142 CB ALA A 10 -19.719 14.823 -4.158 1.00 0.00 C ATOM 0 H ALA A 10 -18.535 14.793 -2.065 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.191 12.951 -3.210 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.220 14.590 -5.097 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.400 15.374 -3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.837 15.431 -4.359 1.00 0.00 H new ATOM 148 N GLU A 11 -17.193 12.744 -4.256 1.00 0.00 N ATOM 149 CA GLU A 11 -16.237 12.021 -5.034 1.00 0.00 C ATOM 150 C GLU A 11 -16.404 10.556 -4.821 1.00 0.00 C ATOM 151 O GLU A 11 -16.602 9.761 -5.738 1.00 0.00 O ATOM 152 CB GLU A 11 -14.775 12.299 -4.644 1.00 0.00 C ATOM 153 CG GLU A 11 -13.829 12.244 -5.845 1.00 0.00 C ATOM 154 CD GLU A 11 -12.384 12.625 -5.555 1.00 0.00 C ATOM 155 OE1 GLU A 11 -11.625 11.843 -4.922 1.00 0.00 O ATOM 156 OE2 GLU A 11 -11.916 13.673 -6.075 1.00 0.00 O ATOM 0 H GLU A 11 -16.761 13.373 -3.579 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.421 12.344 -6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.707 13.281 -4.177 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.456 11.569 -3.900 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.846 11.234 -6.253 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.214 12.907 -6.620 1.00 0.00 H new ATOM 163 N PHE A 12 -16.404 10.206 -3.522 1.00 0.00 N ATOM 164 CA PHE A 12 -16.691 8.906 -3.001 1.00 0.00 C ATOM 165 C PHE A 12 -18.086 8.405 -3.158 1.00 0.00 C ATOM 166 O PHE A 12 -18.396 7.220 -3.273 1.00 0.00 O ATOM 167 CB PHE A 12 -16.238 8.807 -1.535 1.00 0.00 C ATOM 168 CG PHE A 12 -14.822 9.160 -1.233 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.785 8.634 -1.967 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.526 10.063 -0.240 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.476 9.013 -1.787 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.210 10.327 0.059 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.191 9.839 -0.725 1.00 0.00 C ATOM 0 H PHE A 12 -16.188 10.879 -2.786 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.112 8.237 -3.637 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.882 9.454 -0.938 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.411 7.785 -1.197 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.009 7.891 -2.718 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.319 10.560 0.300 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.699 8.674 -2.456 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.973 10.928 0.924 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.167 10.104 -0.507 1.00 0.00 H new ATOM 183 N LYS A 13 -19.094 9.294 -3.192 1.00 0.00 N ATOM 184 CA LYS A 13 -20.480 8.967 -3.330 1.00 0.00 C ATOM 185 C LYS A 13 -20.778 8.600 -4.743 1.00 0.00 C ATOM 186 O LYS A 13 -21.464 7.610 -4.993 1.00 0.00 O ATOM 187 CB LYS A 13 -21.291 10.214 -2.939 1.00 0.00 C ATOM 188 CG LYS A 13 -22.813 10.067 -3.009 1.00 0.00 C ATOM 189 CD LYS A 13 -23.372 9.591 -1.667 1.00 0.00 C ATOM 190 CE LYS A 13 -23.412 10.650 -0.564 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.337 11.746 -0.929 1.00 0.00 N ATOM 0 H LYS A 13 -18.933 10.298 -3.119 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.738 8.121 -2.693 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.019 10.498 -1.922 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.994 11.036 -3.590 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.264 11.022 -3.278 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.079 9.357 -3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.383 9.217 -1.825 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.772 8.750 -1.319 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.731 10.195 0.374 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.412 11.050 -0.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.536 12.326 -0.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.900 12.338 -1.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.226 11.344 -1.291 1.00 0.00 H new ATOM 205 N GLU A 14 -20.123 9.261 -5.714 1.00 0.00 N ATOM 206 CA GLU A 14 -20.156 8.775 -7.058 1.00 0.00 C ATOM 207 C GLU A 14 -19.464 7.462 -7.188 1.00 0.00 C ATOM 208 O GLU A 14 -19.919 6.554 -7.883 1.00 0.00 O ATOM 209 CB GLU A 14 -19.633 9.831 -8.047 1.00 0.00 C ATOM 210 CG GLU A 14 -20.499 11.092 -8.067 1.00 0.00 C ATOM 211 CD GLU A 14 -20.179 12.017 -9.232 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.269 11.616 -10.423 1.00 0.00 O ATOM 213 OE2 GLU A 14 -19.870 13.209 -8.965 1.00 0.00 O ATOM 0 H GLU A 14 -19.581 10.114 -5.574 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.198 8.592 -7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.611 10.100 -7.780 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.599 9.401 -9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.549 10.804 -8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.362 11.635 -7.132 1.00 0.00 H new ATOM 220 N ALA A 15 -18.307 7.239 -6.538 1.00 0.00 N ATOM 221 CA ALA A 15 -17.588 6.003 -6.561 1.00 0.00 C ATOM 222 C ALA A 15 -18.393 4.853 -6.061 1.00 0.00 C ATOM 223 O ALA A 15 -18.315 3.737 -6.572 1.00 0.00 O ATOM 224 CB ALA A 15 -16.283 6.118 -5.755 1.00 0.00 C ATOM 0 H ALA A 15 -17.852 7.954 -5.970 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.356 5.803 -7.607 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.752 5.167 -5.785 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.656 6.898 -6.187 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.515 6.371 -4.720 1.00 0.00 H new ATOM 230 N PHE A 16 -19.212 5.086 -5.020 1.00 0.00 N ATOM 231 CA PHE A 16 -20.028 4.116 -4.358 1.00 0.00 C ATOM 232 C PHE A 16 -20.904 3.381 -5.313 1.00 0.00 C ATOM 233 O PHE A 16 -20.993 2.162 -5.456 1.00 0.00 O ATOM 234 CB PHE A 16 -20.967 4.806 -3.353 1.00 0.00 C ATOM 235 CG PHE A 16 -21.465 3.744 -2.434 1.00 0.00 C ATOM 236 CD1 PHE A 16 -20.629 3.379 -1.405 1.00 0.00 C ATOM 237 CD2 PHE A 16 -22.672 3.089 -2.493 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.029 2.473 -0.452 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.038 2.193 -1.516 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.298 1.945 -0.384 1.00 0.00 C ATOM 0 H PHE A 16 -19.310 6.016 -4.614 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.343 3.425 -3.866 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.438 5.581 -2.798 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.796 5.292 -3.868 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -19.641 3.812 -1.345 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.342 3.281 -3.318 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -20.306 2.157 0.286 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -23.963 1.651 -1.646 1.00 0.00 H new ATOM 0 HZ PHE A 16 -22.672 1.395 0.467 1.00 0.00 H new ATOM 250 N SER A 17 -21.545 4.192 -6.173 1.00 0.00 N ATOM 251 CA SER A 17 -22.749 3.938 -6.901 1.00 0.00 C ATOM 252 C SER A 17 -22.377 3.109 -8.082 1.00 0.00 C ATOM 253 O SER A 17 -23.257 2.492 -8.680 1.00 0.00 O ATOM 254 CB SER A 17 -23.512 5.153 -7.455 1.00 0.00 C ATOM 255 OG SER A 17 -22.664 6.062 -8.141 1.00 0.00 O ATOM 0 H SER A 17 -21.179 5.122 -6.378 1.00 0.00 H new ATOM 0 HA SER A 17 -23.419 3.475 -6.177 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.294 4.809 -8.132 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.007 5.672 -6.634 1.00 0.00 H new ATOM 0 HG SER A 17 -21.729 5.869 -7.919 1.00 0.00 H new ATOM 261 N LEU A 18 -21.141 3.110 -8.612 1.00 0.00 N ATOM 262 CA LEU A 18 -20.749 2.228 -9.667 1.00 0.00 C ATOM 263 C LEU A 18 -20.733 0.811 -9.205 1.00 0.00 C ATOM 264 O LEU A 18 -21.036 -0.100 -9.973 1.00 0.00 O ATOM 265 CB LEU A 18 -19.369 2.552 -10.264 1.00 0.00 C ATOM 266 CG LEU A 18 -19.149 2.106 -11.720 1.00 0.00 C ATOM 267 CD1 LEU A 18 -19.731 3.127 -12.713 1.00 0.00 C ATOM 268 CD2 LEU A 18 -17.643 1.984 -12.003 1.00 0.00 C ATOM 0 H LEU A 18 -20.399 3.737 -8.301 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.497 2.374 -10.446 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.213 3.629 -10.206 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.606 2.085 -9.641 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.652 1.147 -11.848 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.559 2.782 -13.732 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.802 3.232 -12.541 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.245 4.092 -12.570 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.491 1.668 -13.035 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -17.164 2.950 -11.845 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.205 1.247 -11.330 1.00 0.00 H new ATOM 280 N PHE A 19 -20.401 0.642 -7.912 1.00 0.00 N ATOM 281 CA PHE A 19 -20.224 -0.622 -7.267 1.00 0.00 C ATOM 282 C PHE A 19 -21.514 -1.098 -6.695 1.00 0.00 C ATOM 283 O PHE A 19 -21.798 -2.294 -6.755 1.00 0.00 O ATOM 284 CB PHE A 19 -19.205 -0.644 -6.115 1.00 0.00 C ATOM 285 CG PHE A 19 -17.882 -0.086 -6.511 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.302 -0.542 -7.671 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.369 0.941 -5.753 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.174 0.113 -8.106 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.199 1.502 -6.207 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.599 1.136 -7.389 1.00 0.00 C ATOM 0 H PHE A 19 -20.248 1.431 -7.283 1.00 0.00 H new ATOM 0 HA PHE A 19 -19.842 -1.263 -8.062 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.600 -0.073 -5.275 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.074 -1.670 -5.770 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.714 -1.378 -8.217 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.857 1.286 -4.854 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.725 -0.186 -9.042 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.729 2.267 -5.607 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.708 1.634 -7.742 1.00 0.00 H new ATOM 300 N ASP A 20 -22.381 -0.233 -6.138 1.00 0.00 N ATOM 301 CA ASP A 20 -23.641 -0.496 -5.517 1.00 0.00 C ATOM 302 C ASP A 20 -24.693 -0.765 -6.537 1.00 0.00 C ATOM 303 O ASP A 20 -25.214 0.145 -7.180 1.00 0.00 O ATOM 304 CB ASP A 20 -24.101 0.578 -4.517 1.00 0.00 C ATOM 305 CG ASP A 20 -25.284 0.271 -3.610 1.00 0.00 C ATOM 306 OD1 ASP A 20 -25.554 -0.932 -3.352 1.00 0.00 O ATOM 307 OD2 ASP A 20 -25.937 1.228 -3.116 1.00 0.00 O ATOM 0 H ASP A 20 -22.170 0.765 -6.124 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.483 -1.393 -4.918 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.251 0.823 -3.880 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.344 1.476 -5.085 1.00 0.00 H new ATOM 312 N LYS A 21 -25.004 -2.071 -6.620 1.00 0.00 N ATOM 313 CA LYS A 21 -26.050 -2.635 -7.415 1.00 0.00 C ATOM 314 C LYS A 21 -27.410 -2.103 -7.118 1.00 0.00 C ATOM 315 O LYS A 21 -28.043 -1.395 -7.899 1.00 0.00 O ATOM 316 CB LYS A 21 -26.125 -4.164 -7.274 1.00 0.00 C ATOM 317 CG LYS A 21 -27.062 -4.816 -8.293 1.00 0.00 C ATOM 318 CD LYS A 21 -27.026 -6.344 -8.355 1.00 0.00 C ATOM 319 CE LYS A 21 -27.733 -7.173 -9.429 1.00 0.00 C ATOM 320 NZ LYS A 21 -27.314 -6.865 -10.814 1.00 0.00 N ATOM 0 H LYS A 21 -24.490 -2.779 -6.096 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.775 -2.344 -8.429 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.125 -4.583 -7.389 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.462 -4.414 -6.268 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -28.083 -4.505 -8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.819 -4.426 -9.282 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.973 -6.622 -8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.409 -6.697 -7.397 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -27.550 -8.230 -9.234 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -28.808 -7.014 -9.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -27.839 -7.469 -11.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -27.513 -5.866 -11.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -26.295 -7.044 -10.916 1.00 0.00 H new ATOM 334 N ASP A 22 -28.016 -2.440 -5.966 1.00 0.00 N ATOM 335 CA ASP A 22 -29.395 -2.181 -5.692 1.00 0.00 C ATOM 336 C ASP A 22 -29.728 -0.854 -5.101 1.00 0.00 C ATOM 337 O ASP A 22 -30.880 -0.531 -4.817 1.00 0.00 O ATOM 338 CB ASP A 22 -30.025 -3.321 -4.873 1.00 0.00 C ATOM 339 CG ASP A 22 -29.286 -3.660 -3.586 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.034 -3.740 -3.470 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.129 -3.919 -2.686 1.00 0.00 O ATOM 0 H ASP A 22 -27.531 -2.908 -5.200 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.842 -2.138 -6.685 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.051 -3.049 -4.626 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.073 -4.215 -5.495 1.00 0.00 H new ATOM 346 N GLY A 23 -28.678 -0.060 -4.825 1.00 0.00 N ATOM 347 CA GLY A 23 -28.754 1.273 -4.313 1.00 0.00 C ATOM 348 C GLY A 23 -29.395 1.450 -2.980 1.00 0.00 C ATOM 349 O GLY A 23 -30.028 2.488 -2.794 1.00 0.00 O ATOM 0 H GLY A 23 -27.717 -0.369 -4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -27.742 1.673 -4.258 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.298 1.882 -5.034 1.00 0.00 H new ATOM 353 N ASP A 24 -29.125 0.550 -2.017 1.00 0.00 N ATOM 354 CA ASP A 24 -29.592 0.692 -0.673 1.00 0.00 C ATOM 355 C ASP A 24 -28.705 1.530 0.182 1.00 0.00 C ATOM 356 O ASP A 24 -29.122 2.147 1.161 1.00 0.00 O ATOM 357 CB ASP A 24 -29.682 -0.742 -0.124 1.00 0.00 C ATOM 358 CG ASP A 24 -28.370 -1.511 -0.095 1.00 0.00 C ATOM 359 OD1 ASP A 24 -27.586 -1.478 -1.081 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.235 -2.279 0.895 1.00 0.00 O ATOM 0 H ASP A 24 -28.572 -0.292 -2.175 1.00 0.00 H new ATOM 0 HA ASP A 24 -30.550 1.212 -0.663 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.082 -0.701 0.889 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.398 -1.300 -0.727 1.00 0.00 H new ATOM 365 N GLY A 25 -27.449 1.654 -0.281 1.00 0.00 N ATOM 366 CA GLY A 25 -26.328 2.355 0.266 1.00 0.00 C ATOM 367 C GLY A 25 -25.412 1.459 1.027 1.00 0.00 C ATOM 368 O GLY A 25 -24.678 1.911 1.903 1.00 0.00 O ATOM 0 H GLY A 25 -27.189 1.200 -1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -25.774 2.835 -0.541 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -26.685 3.148 0.923 1.00 0.00 H new ATOM 372 N THR A 26 -25.464 0.166 0.659 1.00 0.00 N ATOM 373 CA THR A 26 -24.603 -0.764 1.320 1.00 0.00 C ATOM 374 C THR A 26 -23.939 -1.677 0.348 1.00 0.00 C ATOM 375 O THR A 26 -24.397 -2.030 -0.737 1.00 0.00 O ATOM 376 CB THR A 26 -25.137 -1.582 2.458 1.00 0.00 C ATOM 377 OG1 THR A 26 -25.867 -2.734 2.062 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.105 -0.821 3.380 1.00 0.00 C ATOM 0 H THR A 26 -26.072 -0.223 -0.062 1.00 0.00 H new ATOM 0 HA THR A 26 -23.908 -0.076 1.802 1.00 0.00 H new ATOM 0 HB THR A 26 -24.214 -1.850 2.972 1.00 0.00 H new ATOM 0 HG1 THR A 26 -26.746 -2.464 1.723 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.445 -1.483 4.176 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.594 0.038 3.815 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.963 -0.478 2.802 1.00 0.00 H new ATOM 386 N ILE A 27 -22.759 -2.180 0.754 1.00 0.00 N ATOM 387 CA ILE A 27 -22.008 -3.155 0.026 1.00 0.00 C ATOM 388 C ILE A 27 -22.014 -4.418 0.816 1.00 0.00 C ATOM 389 O ILE A 27 -21.740 -4.401 2.015 1.00 0.00 O ATOM 390 CB ILE A 27 -20.617 -2.791 -0.401 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.424 -1.271 -0.531 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.393 -3.537 -1.727 1.00 0.00 C ATOM 393 CD1 ILE A 27 -18.990 -0.909 -0.915 1.00 0.00 C ATOM 0 H ILE A 27 -22.310 -1.896 1.625 1.00 0.00 H new ATOM 0 HA ILE A 27 -22.515 -3.253 -0.934 1.00 0.00 H new ATOM 0 HB ILE A 27 -19.878 -3.085 0.345 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.110 -0.881 -1.283 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -20.679 -0.791 0.414 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.393 -3.319 -2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.493 -4.610 -1.562 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.134 -3.211 -2.457 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -18.897 0.174 -0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.305 -1.275 -0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -18.743 -1.367 -1.873 1.00 0.00 H new ATOM 405 N THR A 28 -22.312 -5.561 0.173 1.00 0.00 N ATOM 406 CA THR A 28 -22.450 -6.836 0.804 1.00 0.00 C ATOM 407 C THR A 28 -21.373 -7.743 0.315 1.00 0.00 C ATOM 408 O THR A 28 -20.628 -7.261 -0.537 1.00 0.00 O ATOM 409 CB THR A 28 -23.793 -7.439 0.518 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.085 -7.440 -0.872 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.887 -6.642 1.248 1.00 0.00 C ATOM 0 H THR A 28 -22.464 -5.597 -0.835 1.00 0.00 H new ATOM 0 HA THR A 28 -22.364 -6.703 1.882 1.00 0.00 H new ATOM 0 HB THR A 28 -23.769 -8.471 0.869 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.195 -6.517 -1.184 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.861 -7.084 1.037 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.701 -6.668 2.322 1.00 0.00 H new ATOM 0 HG23 THR A 28 -24.875 -5.608 0.903 1.00 0.00 H new ATOM 419 N THR A 29 -21.187 -8.986 0.793 1.00 0.00 N ATOM 420 CA THR A 29 -20.281 -9.937 0.227 1.00 0.00 C ATOM 421 C THR A 29 -20.575 -10.230 -1.204 1.00 0.00 C ATOM 422 O THR A 29 -19.640 -10.250 -2.004 1.00 0.00 O ATOM 423 CB THR A 29 -20.105 -11.257 0.917 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.348 -11.942 0.860 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.795 -10.983 2.399 1.00 0.00 C ATOM 0 H THR A 29 -21.688 -9.343 1.607 1.00 0.00 H new ATOM 0 HA THR A 29 -19.345 -9.396 0.364 1.00 0.00 H new ATOM 0 HB THR A 29 -19.308 -11.837 0.451 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.208 -12.890 1.064 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.662 -11.929 2.924 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.881 -10.394 2.477 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.621 -10.432 2.848 1.00 0.00 H new ATOM 433 N LYS A 30 -21.834 -10.275 -1.675 1.00 0.00 N ATOM 434 CA LYS A 30 -22.144 -10.578 -3.038 1.00 0.00 C ATOM 435 C LYS A 30 -21.703 -9.528 -3.998 1.00 0.00 C ATOM 436 O LYS A 30 -21.307 -9.722 -5.147 1.00 0.00 O ATOM 437 CB LYS A 30 -23.610 -11.006 -3.227 1.00 0.00 C ATOM 438 CG LYS A 30 -24.628 -9.905 -2.925 1.00 0.00 C ATOM 439 CD LYS A 30 -26.039 -10.351 -3.313 1.00 0.00 C ATOM 440 CE LYS A 30 -26.600 -11.489 -2.457 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.613 -11.034 -1.049 1.00 0.00 N ATOM 0 H LYS A 30 -22.655 -10.097 -1.096 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.543 -11.451 -3.292 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.749 -11.342 -4.254 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.813 -11.861 -2.582 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -24.599 -9.657 -1.864 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.364 -8.999 -3.471 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -26.710 -9.495 -3.242 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -26.033 -10.666 -4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -27.607 -11.751 -2.783 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.987 -12.384 -2.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.265 -11.628 -0.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.655 -11.110 -0.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.928 -10.044 -1.007 1.00 0.00 H new ATOM 455 N GLU A 31 -21.699 -8.263 -3.539 1.00 0.00 N ATOM 456 CA GLU A 31 -21.199 -7.178 -4.326 1.00 0.00 C ATOM 457 C GLU A 31 -19.740 -6.900 -4.201 1.00 0.00 C ATOM 458 O GLU A 31 -19.081 -6.579 -5.189 1.00 0.00 O ATOM 459 CB GLU A 31 -21.927 -5.875 -3.955 1.00 0.00 C ATOM 460 CG GLU A 31 -23.453 -5.893 -4.063 1.00 0.00 C ATOM 461 CD GLU A 31 -24.149 -4.737 -3.360 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.279 -4.834 -2.111 1.00 0.00 O ATOM 463 OE2 GLU A 31 -24.717 -3.810 -3.998 1.00 0.00 O ATOM 0 H GLU A 31 -22.044 -7.991 -2.618 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.382 -7.500 -5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.660 -5.615 -2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.549 -5.078 -4.595 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.730 -5.880 -5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.823 -6.830 -3.647 1.00 0.00 H new ATOM 470 N LEU A 32 -19.128 -7.244 -3.054 1.00 0.00 N ATOM 471 CA LEU A 32 -17.748 -7.065 -2.723 1.00 0.00 C ATOM 472 C LEU A 32 -16.989 -8.115 -3.457 1.00 0.00 C ATOM 473 O LEU A 32 -16.039 -7.805 -4.174 1.00 0.00 O ATOM 474 CB LEU A 32 -17.532 -7.091 -1.200 1.00 0.00 C ATOM 475 CG LEU A 32 -17.637 -5.816 -0.347 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.200 -6.258 1.060 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.846 -4.579 -0.805 1.00 0.00 C ATOM 0 H LEU A 32 -19.645 -7.685 -2.294 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.384 -6.085 -3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.248 -7.804 -0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.538 -7.504 -1.029 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.660 -5.447 -0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.244 -5.407 1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.866 -7.043 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.179 -6.638 1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.017 -3.759 -0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.783 -4.817 -0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.177 -4.283 -1.801 1.00 0.00 H new ATOM 489 N GLY A 33 -17.568 -9.328 -3.509 1.00 0.00 N ATOM 490 CA GLY A 33 -17.203 -10.358 -4.431 1.00 0.00 C ATOM 491 C GLY A 33 -17.225 -10.054 -5.889 1.00 0.00 C ATOM 492 O GLY A 33 -16.349 -10.550 -6.596 1.00 0.00 O ATOM 0 H GLY A 33 -18.323 -9.602 -2.881 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.195 -10.687 -4.177 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.867 -11.205 -4.260 1.00 0.00 H new ATOM 496 N THR A 34 -18.136 -9.208 -6.404 1.00 0.00 N ATOM 497 CA THR A 34 -18.206 -8.642 -7.716 1.00 0.00 C ATOM 498 C THR A 34 -17.131 -7.650 -8.000 1.00 0.00 C ATOM 499 O THR A 34 -16.508 -7.814 -9.048 1.00 0.00 O ATOM 500 CB THR A 34 -19.497 -7.988 -8.111 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.610 -8.750 -7.666 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.611 -7.821 -9.635 1.00 0.00 C ATOM 0 H THR A 34 -18.914 -8.885 -5.829 1.00 0.00 H new ATOM 0 HA THR A 34 -18.090 -9.548 -8.311 1.00 0.00 H new ATOM 0 HB THR A 34 -19.500 -7.005 -7.639 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.554 -8.875 -6.696 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.560 -7.344 -9.879 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.790 -7.201 -9.996 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.564 -8.800 -10.113 1.00 0.00 H new ATOM 510 N VAL A 35 -16.886 -6.646 -7.140 1.00 0.00 N ATOM 511 CA VAL A 35 -15.779 -5.753 -7.283 1.00 0.00 C ATOM 512 C VAL A 35 -14.490 -6.489 -7.413 1.00 0.00 C ATOM 513 O VAL A 35 -13.674 -6.308 -8.315 1.00 0.00 O ATOM 514 CB VAL A 35 -15.798 -4.761 -6.158 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.551 -3.865 -6.064 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.055 -3.879 -6.252 1.00 0.00 C ATOM 0 H VAL A 35 -17.470 -6.450 -6.327 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.874 -5.195 -8.214 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.806 -5.361 -5.248 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.657 -3.182 -5.221 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.667 -4.486 -5.919 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.445 -3.292 -6.985 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.059 -3.162 -5.431 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.053 -3.343 -7.201 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.945 -4.506 -6.191 1.00 0.00 H new ATOM 526 N MET A 36 -14.213 -7.393 -6.456 1.00 0.00 N ATOM 527 CA MET A 36 -13.027 -8.192 -6.438 1.00 0.00 C ATOM 528 C MET A 36 -12.825 -9.005 -7.670 1.00 0.00 C ATOM 529 O MET A 36 -11.673 -9.152 -8.072 1.00 0.00 O ATOM 530 CB MET A 36 -12.895 -9.044 -5.164 1.00 0.00 C ATOM 531 CG MET A 36 -12.630 -8.177 -3.932 1.00 0.00 C ATOM 532 SD MET A 36 -10.935 -7.522 -3.857 1.00 0.00 S ATOM 533 CE MET A 36 -11.070 -6.737 -2.225 1.00 0.00 C ATOM 0 H MET A 36 -14.835 -7.574 -5.668 1.00 0.00 H new ATOM 0 HA MET A 36 -12.213 -7.468 -6.423 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.808 -9.620 -5.015 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.083 -9.760 -5.287 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.333 -7.344 -3.925 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.824 -8.765 -3.035 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.123 -6.262 -1.970 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.859 -5.985 -2.247 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.310 -7.492 -1.477 1.00 0.00 H new ATOM 543 N ARG A 37 -13.857 -9.695 -8.189 1.00 0.00 N ATOM 544 CA ARG A 37 -13.784 -10.441 -9.407 1.00 0.00 C ATOM 545 C ARG A 37 -13.389 -9.549 -10.533 1.00 0.00 C ATOM 546 O ARG A 37 -12.610 -10.027 -11.356 1.00 0.00 O ATOM 547 CB ARG A 37 -15.119 -11.154 -9.680 1.00 0.00 C ATOM 548 CG ARG A 37 -14.905 -12.413 -10.523 1.00 0.00 C ATOM 549 CD ARG A 37 -14.666 -13.687 -9.710 1.00 0.00 C ATOM 550 NE ARG A 37 -15.896 -14.050 -8.952 1.00 0.00 N ATOM 551 CZ ARG A 37 -15.942 -15.034 -8.007 1.00 0.00 C ATOM 552 NH1 ARG A 37 -14.957 -15.911 -7.654 1.00 0.00 N ATOM 553 NH2 ARG A 37 -17.101 -15.075 -7.287 1.00 0.00 N ATOM 0 H ARG A 37 -14.774 -9.735 -7.745 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.018 -11.210 -9.311 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.593 -11.421 -8.735 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.798 -10.476 -10.197 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.777 -12.561 -11.160 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.052 -12.253 -11.183 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -14.385 -14.504 -10.374 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.836 -13.537 -9.020 1.00 0.00 H new ATOM 0 HE ARG A 37 -16.753 -13.534 -9.151 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -14.051 -15.875 -8.120 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -15.128 -16.603 -6.924 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -17.844 -14.402 -7.478 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -17.224 -15.778 -6.559 1.00 0.00 H new ATOM 567 N SER A 38 -13.800 -8.273 -10.640 1.00 0.00 N ATOM 568 CA SER A 38 -13.471 -7.332 -11.665 1.00 0.00 C ATOM 569 C SER A 38 -12.089 -6.805 -11.489 1.00 0.00 C ATOM 570 O SER A 38 -11.539 -6.186 -12.398 1.00 0.00 O ATOM 571 CB SER A 38 -14.409 -6.114 -11.625 1.00 0.00 C ATOM 572 OG SER A 38 -15.752 -6.400 -11.986 1.00 0.00 O ATOM 0 H SER A 38 -14.421 -7.864 -9.942 1.00 0.00 H new ATOM 0 HA SER A 38 -13.567 -7.867 -12.610 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.397 -5.693 -10.619 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.020 -5.348 -12.296 1.00 0.00 H new ATOM 0 HG SER A 38 -16.286 -5.580 -11.935 1.00 0.00 H new ATOM 578 N LEU A 39 -11.434 -7.128 -10.359 1.00 0.00 N ATOM 579 CA LEU A 39 -10.033 -6.897 -10.189 1.00 0.00 C ATOM 580 C LEU A 39 -9.223 -8.142 -10.302 1.00 0.00 C ATOM 581 O LEU A 39 -8.038 -8.204 -9.978 1.00 0.00 O ATOM 582 CB LEU A 39 -9.802 -6.398 -8.752 1.00 0.00 C ATOM 583 CG LEU A 39 -10.533 -5.095 -8.386 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.252 -4.660 -6.938 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.278 -3.981 -9.416 1.00 0.00 C ATOM 0 H LEU A 39 -11.885 -7.556 -9.550 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.733 -6.191 -10.964 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.115 -7.179 -8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.732 -6.250 -8.603 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.602 -5.303 -8.430 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.789 -3.736 -6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.585 -5.439 -6.253 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.182 -4.496 -6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.813 -3.080 -9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.210 -3.769 -9.466 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.630 -4.304 -10.396 1.00 0.00 H new ATOM 597 N GLY A 40 -9.833 -9.255 -10.747 1.00 0.00 N ATOM 598 CA GLY A 40 -9.169 -10.484 -11.051 1.00 0.00 C ATOM 599 C GLY A 40 -8.915 -11.328 -9.849 1.00 0.00 C ATOM 600 O GLY A 40 -8.135 -12.276 -9.919 1.00 0.00 O ATOM 0 H GLY A 40 -10.840 -9.299 -10.902 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.772 -11.049 -11.762 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.220 -10.265 -11.540 1.00 0.00 H new ATOM 604 N GLN A 41 -9.533 -11.137 -8.669 1.00 0.00 N ATOM 605 CA GLN A 41 -9.328 -11.786 -7.412 1.00 0.00 C ATOM 606 C GLN A 41 -10.428 -12.743 -7.104 1.00 0.00 C ATOM 607 O GLN A 41 -11.522 -12.560 -7.637 1.00 0.00 O ATOM 608 CB GLN A 41 -9.066 -10.710 -6.346 1.00 0.00 C ATOM 609 CG GLN A 41 -7.766 -9.940 -6.588 1.00 0.00 C ATOM 610 CD GLN A 41 -7.714 -8.717 -5.683 1.00 0.00 C ATOM 611 OE1 GLN A 41 -8.057 -8.824 -4.507 1.00 0.00 O ATOM 612 NE2 GLN A 41 -7.307 -7.491 -6.108 1.00 0.00 N ATOM 0 H GLN A 41 -10.270 -10.436 -8.593 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.444 -12.423 -7.438 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.901 -10.009 -6.331 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.027 -11.180 -5.363 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.909 -10.585 -6.393 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.703 -9.634 -7.632 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.014 -7.358 -7.076 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.295 -6.704 -5.459 1.00 0.00 H new ATOM 621 N ASN A 42 -10.182 -13.740 -6.236 1.00 0.00 N ATOM 622 CA ASN A 42 -11.215 -14.630 -5.802 1.00 0.00 C ATOM 623 C ASN A 42 -11.136 -14.890 -4.337 1.00 0.00 C ATOM 624 O ASN A 42 -10.942 -16.036 -3.932 1.00 0.00 O ATOM 625 CB ASN A 42 -11.158 -15.970 -6.556 1.00 0.00 C ATOM 626 CG ASN A 42 -11.329 -15.727 -8.048 1.00 0.00 C ATOM 627 OD1 ASN A 42 -12.395 -15.445 -8.592 1.00 0.00 O ATOM 628 ND2 ASN A 42 -10.180 -15.837 -8.769 1.00 0.00 N ATOM 0 H ASN A 42 -9.265 -13.931 -5.833 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.161 -14.136 -6.023 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.206 -16.465 -6.365 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.942 -16.636 -6.194 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.194 -15.685 -9.777 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.305 -16.072 -8.301 1.00 0.00 H new ATOM 635 N PRO A 43 -11.318 -14.003 -3.405 1.00 0.00 N ATOM 636 CA PRO A 43 -11.469 -14.325 -2.015 1.00 0.00 C ATOM 637 C PRO A 43 -12.776 -15.015 -1.830 1.00 0.00 C ATOM 638 O PRO A 43 -13.674 -15.028 -2.671 1.00 0.00 O ATOM 639 CB PRO A 43 -11.433 -12.988 -1.278 1.00 0.00 C ATOM 640 CG PRO A 43 -11.954 -12.013 -2.346 1.00 0.00 C ATOM 641 CD PRO A 43 -11.341 -12.568 -3.642 1.00 0.00 C ATOM 0 HA PRO A 43 -10.690 -14.988 -1.638 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.066 -12.995 -0.390 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.426 -12.731 -0.949 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.043 -12.002 -2.386 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.631 -10.990 -2.152 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.942 -12.313 -4.514 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.341 -12.172 -3.817 1.00 0.00 H new ATOM 649 N THR A 44 -12.940 -15.613 -0.636 1.00 0.00 N ATOM 650 CA THR A 44 -14.070 -16.328 -0.131 1.00 0.00 C ATOM 651 C THR A 44 -15.061 -15.499 0.611 1.00 0.00 C ATOM 652 O THR A 44 -14.617 -14.521 1.210 1.00 0.00 O ATOM 653 CB THR A 44 -13.836 -17.557 0.698 1.00 0.00 C ATOM 654 OG1 THR A 44 -13.078 -17.325 1.876 1.00 0.00 O ATOM 655 CG2 THR A 44 -13.049 -18.603 -0.108 1.00 0.00 C ATOM 0 H THR A 44 -12.189 -15.590 0.054 1.00 0.00 H new ATOM 0 HA THR A 44 -14.459 -16.657 -1.095 1.00 0.00 H new ATOM 0 HB THR A 44 -14.834 -17.896 0.975 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.183 -17.008 1.632 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.887 -19.489 0.506 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.615 -18.877 -0.998 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.087 -18.186 -0.404 1.00 0.00 H new ATOM 663 N GLU A 45 -16.336 -15.909 0.730 1.00 0.00 N ATOM 664 CA GLU A 45 -17.282 -15.291 1.607 1.00 0.00 C ATOM 665 C GLU A 45 -16.850 -15.033 3.009 1.00 0.00 C ATOM 666 O GLU A 45 -17.055 -13.923 3.498 1.00 0.00 O ATOM 667 CB GLU A 45 -18.520 -16.200 1.673 1.00 0.00 C ATOM 668 CG GLU A 45 -19.373 -16.356 0.412 1.00 0.00 C ATOM 669 CD GLU A 45 -20.063 -15.054 0.030 1.00 0.00 C ATOM 670 OE1 GLU A 45 -20.689 -14.552 1.001 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.030 -14.509 -1.106 1.00 0.00 O ATOM 0 H GLU A 45 -16.720 -16.692 0.202 1.00 0.00 H new ATOM 0 HA GLU A 45 -17.452 -14.304 1.176 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -18.188 -17.193 1.975 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -19.166 -15.825 2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.744 -16.689 -0.413 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -20.123 -17.130 0.574 1.00 0.00 H new ATOM 678 N ALA A 46 -16.257 -16.046 3.666 1.00 0.00 N ATOM 679 CA ALA A 46 -15.691 -15.937 4.974 1.00 0.00 C ATOM 680 C ALA A 46 -14.531 -15.003 5.009 1.00 0.00 C ATOM 681 O ALA A 46 -14.472 -14.142 5.885 1.00 0.00 O ATOM 682 CB ALA A 46 -15.241 -17.329 5.451 1.00 0.00 C ATOM 0 H ALA A 46 -16.168 -16.981 3.268 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.459 -15.535 5.635 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.809 -17.250 6.448 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -16.100 -17.999 5.480 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.495 -17.726 4.763 1.00 0.00 H new ATOM 688 N GLU A 47 -13.665 -14.945 3.981 1.00 0.00 N ATOM 689 CA GLU A 47 -12.746 -13.851 3.921 1.00 0.00 C ATOM 690 C GLU A 47 -13.242 -12.471 3.658 1.00 0.00 C ATOM 691 O GLU A 47 -12.863 -11.561 4.394 1.00 0.00 O ATOM 692 CB GLU A 47 -11.715 -14.161 2.823 1.00 0.00 C ATOM 693 CG GLU A 47 -10.786 -15.337 3.136 1.00 0.00 C ATOM 694 CD GLU A 47 -9.960 -15.769 1.933 1.00 0.00 C ATOM 695 OE1 GLU A 47 -10.590 -16.116 0.899 1.00 0.00 O ATOM 696 OE2 GLU A 47 -8.715 -15.947 2.011 1.00 0.00 O ATOM 0 H GLU A 47 -13.600 -15.623 3.222 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.378 -13.802 4.946 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.245 -14.371 1.894 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.109 -13.272 2.650 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.117 -15.059 3.950 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.380 -16.181 3.486 1.00 0.00 H new ATOM 703 N LEU A 48 -14.241 -12.297 2.774 1.00 0.00 N ATOM 704 CA LEU A 48 -14.956 -11.065 2.650 1.00 0.00 C ATOM 705 C LEU A 48 -15.590 -10.603 3.918 1.00 0.00 C ATOM 706 O LEU A 48 -15.375 -9.477 4.361 1.00 0.00 O ATOM 707 CB LEU A 48 -16.010 -11.207 1.539 1.00 0.00 C ATOM 708 CG LEU A 48 -15.433 -11.213 0.113 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.401 -11.649 -1.000 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.816 -9.837 -0.190 1.00 0.00 C ATOM 0 H LEU A 48 -14.558 -13.025 2.134 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.227 -10.296 2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.565 -12.132 1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.724 -10.388 1.626 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.670 -11.991 0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.889 -11.616 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.744 -12.665 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.258 -10.975 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.406 -9.837 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.584 -9.068 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.020 -9.630 0.525 1.00 0.00 H new ATOM 722 N GLN A 49 -16.253 -11.481 4.692 1.00 0.00 N ATOM 723 CA GLN A 49 -16.913 -11.226 5.934 1.00 0.00 C ATOM 724 C GLN A 49 -15.910 -10.874 6.978 1.00 0.00 C ATOM 725 O GLN A 49 -16.129 -9.941 7.749 1.00 0.00 O ATOM 726 CB GLN A 49 -17.664 -12.514 6.313 1.00 0.00 C ATOM 727 CG GLN A 49 -18.613 -12.333 7.500 1.00 0.00 C ATOM 728 CD GLN A 49 -19.354 -13.662 7.536 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.564 -13.719 7.324 1.00 0.00 O ATOM 730 NE2 GLN A 49 -18.589 -14.740 7.856 1.00 0.00 N ATOM 0 H GLN A 49 -16.333 -12.461 4.420 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.607 -10.390 5.850 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -18.233 -12.862 5.451 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.939 -13.292 6.551 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.072 -12.145 8.427 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -19.292 -11.494 7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -17.589 -14.625 8.020 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.015 -15.663 7.932 1.00 0.00 H new ATOM 739 N ASP A 50 -14.723 -11.506 6.979 1.00 0.00 N ATOM 740 CA ASP A 50 -13.671 -11.236 7.909 1.00 0.00 C ATOM 741 C ASP A 50 -13.113 -9.858 7.812 1.00 0.00 C ATOM 742 O ASP A 50 -12.793 -9.175 8.785 1.00 0.00 O ATOM 743 CB ASP A 50 -12.555 -12.288 7.789 1.00 0.00 C ATOM 744 CG ASP A 50 -11.746 -12.551 9.050 1.00 0.00 C ATOM 745 OD1 ASP A 50 -12.334 -12.933 10.097 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.506 -12.332 9.008 1.00 0.00 O ATOM 0 H ASP A 50 -14.487 -12.234 6.305 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.125 -11.301 8.898 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.003 -13.228 7.466 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.870 -11.974 7.001 1.00 0.00 H new ATOM 751 N MET A 51 -13.068 -9.293 6.592 1.00 0.00 N ATOM 752 CA MET A 51 -12.787 -7.921 6.301 1.00 0.00 C ATOM 753 C MET A 51 -13.864 -6.940 6.614 1.00 0.00 C ATOM 754 O MET A 51 -13.527 -5.843 7.057 1.00 0.00 O ATOM 755 CB MET A 51 -12.295 -7.721 4.858 1.00 0.00 C ATOM 756 CG MET A 51 -11.127 -8.616 4.440 1.00 0.00 C ATOM 757 SD MET A 51 -10.958 -8.861 2.647 1.00 0.00 S ATOM 758 CE MET A 51 -10.026 -10.392 2.939 1.00 0.00 C ATOM 0 H MET A 51 -13.241 -9.837 5.747 1.00 0.00 H new ATOM 0 HA MET A 51 -11.985 -7.693 7.003 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.129 -7.898 4.179 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.997 -6.680 4.733 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.202 -8.184 4.822 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.245 -9.589 4.916 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.624 -10.759 1.995 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.206 -10.193 3.629 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.688 -11.144 3.368 1.00 0.00 H new ATOM 768 N ILE A 52 -15.158 -7.296 6.515 1.00 0.00 N ATOM 769 CA ILE A 52 -16.323 -6.593 6.954 1.00 0.00 C ATOM 770 C ILE A 52 -16.189 -6.330 8.414 1.00 0.00 C ATOM 771 O ILE A 52 -16.339 -5.210 8.900 1.00 0.00 O ATOM 772 CB ILE A 52 -17.622 -7.252 6.594 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.873 -7.236 5.077 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.767 -6.530 7.325 1.00 0.00 C ATOM 775 CD1 ILE A 52 -19.076 -8.021 4.556 1.00 0.00 C ATOM 0 H ILE A 52 -15.412 -8.180 6.075 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.372 -5.649 6.412 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.575 -8.296 6.902 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.987 -6.198 4.765 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.980 -7.620 4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.716 -7.002 7.070 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.608 -6.593 8.402 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.789 -5.483 7.022 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.133 -7.923 3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.966 -9.073 4.820 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.989 -7.628 5.004 1.00 0.00 H new ATOM 787 N ASN A 53 -15.855 -7.373 9.194 1.00 0.00 N ATOM 788 CA ASN A 53 -15.718 -7.394 10.617 1.00 0.00 C ATOM 789 C ASN A 53 -14.613 -6.531 11.120 1.00 0.00 C ATOM 790 O ASN A 53 -14.527 -6.154 12.288 1.00 0.00 O ATOM 791 CB ASN A 53 -15.610 -8.824 11.175 1.00 0.00 C ATOM 792 CG ASN A 53 -15.955 -8.900 12.655 1.00 0.00 C ATOM 793 OD1 ASN A 53 -16.885 -8.307 13.199 1.00 0.00 O ATOM 794 ND2 ASN A 53 -15.288 -9.874 13.330 1.00 0.00 N ATOM 0 H ASN A 53 -15.663 -8.288 8.787 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.643 -6.961 10.998 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.277 -9.480 10.616 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.596 -9.195 11.022 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.560 -10.111 14.284 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.516 -10.368 12.882 1.00 0.00 H new ATOM 801 N GLU A 54 -13.679 -6.092 10.257 1.00 0.00 N ATOM 802 CA GLU A 54 -12.559 -5.241 10.511 1.00 0.00 C ATOM 803 C GLU A 54 -13.064 -3.840 10.566 1.00 0.00 C ATOM 804 O GLU A 54 -12.628 -3.152 11.488 1.00 0.00 O ATOM 805 CB GLU A 54 -11.444 -5.440 9.470 1.00 0.00 C ATOM 806 CG GLU A 54 -10.198 -4.565 9.618 1.00 0.00 C ATOM 807 CD GLU A 54 -9.230 -5.113 8.580 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.454 -5.012 7.344 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.220 -5.735 9.003 1.00 0.00 O ATOM 0 H GLU A 54 -13.716 -6.365 9.275 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.095 -5.492 11.465 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.132 -6.484 9.502 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.867 -5.264 8.481 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.425 -3.515 9.435 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.783 -4.631 10.624 1.00 0.00 H new ATOM 816 N VAL A 55 -14.011 -3.429 9.704 1.00 0.00 N ATOM 817 CA VAL A 55 -14.366 -2.057 9.514 1.00 0.00 C ATOM 818 C VAL A 55 -15.661 -1.769 10.193 1.00 0.00 C ATOM 819 O VAL A 55 -15.881 -0.669 10.698 1.00 0.00 O ATOM 820 CB VAL A 55 -14.307 -1.633 8.077 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.835 -1.475 7.660 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.156 -2.506 7.137 1.00 0.00 C ATOM 0 H VAL A 55 -14.547 -4.072 9.121 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.613 -1.431 9.993 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.784 -0.658 7.978 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.784 -1.167 6.616 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.359 -0.720 8.285 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.318 -2.427 7.783 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.063 -2.138 6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.807 -3.538 7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.201 -2.462 7.444 1.00 0.00 H new ATOM 832 N ASP A 56 -16.580 -2.735 10.364 1.00 0.00 N ATOM 833 CA ASP A 56 -17.895 -2.551 10.896 1.00 0.00 C ATOM 834 C ASP A 56 -18.011 -2.198 12.339 1.00 0.00 C ATOM 835 O ASP A 56 -17.962 -3.053 13.222 1.00 0.00 O ATOM 836 CB ASP A 56 -18.803 -3.746 10.557 1.00 0.00 C ATOM 837 CG ASP A 56 -20.300 -3.474 10.543 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.713 -2.285 10.605 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.065 -4.472 10.464 1.00 0.00 O ATOM 0 H ASP A 56 -16.393 -3.706 10.115 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.234 -1.648 10.388 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.515 -4.127 9.577 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.606 -4.540 11.277 1.00 0.00 H new ATOM 844 N ALA A 57 -18.082 -0.877 12.581 1.00 0.00 N ATOM 845 CA ALA A 57 -18.127 -0.348 13.909 1.00 0.00 C ATOM 846 C ALA A 57 -19.549 -0.304 14.353 1.00 0.00 C ATOM 847 O ALA A 57 -19.814 -0.329 15.554 1.00 0.00 O ATOM 848 CB ALA A 57 -17.458 1.028 14.063 1.00 0.00 C ATOM 0 H ALA A 57 -18.108 -0.168 11.848 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.542 -1.013 14.545 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.536 1.357 15.099 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.407 0.955 13.784 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.956 1.749 13.415 1.00 0.00 H new ATOM 854 N ASP A 58 -20.516 -0.237 13.421 1.00 0.00 N ATOM 855 CA ASP A 58 -21.886 -0.031 13.772 1.00 0.00 C ATOM 856 C ASP A 58 -22.570 -1.333 14.009 1.00 0.00 C ATOM 857 O ASP A 58 -23.483 -1.469 14.822 1.00 0.00 O ATOM 858 CB ASP A 58 -22.710 0.779 12.757 1.00 0.00 C ATOM 859 CG ASP A 58 -22.638 0.466 11.269 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.026 -0.656 10.848 1.00 0.00 O ATOM 861 OD2 ASP A 58 -21.976 1.192 10.481 1.00 0.00 O ATOM 0 H ASP A 58 -20.347 -0.326 12.419 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.842 0.568 14.682 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.756 0.693 13.052 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.429 1.825 12.878 1.00 0.00 H new ATOM 866 N GLY A 59 -22.139 -2.393 13.300 1.00 0.00 N ATOM 867 CA GLY A 59 -22.546 -3.725 13.622 1.00 0.00 C ATOM 868 C GLY A 59 -23.558 -4.278 12.679 1.00 0.00 C ATOM 869 O GLY A 59 -23.997 -5.404 12.907 1.00 0.00 O ATOM 0 H GLY A 59 -21.507 -2.326 12.502 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.670 -4.374 13.625 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.956 -3.738 14.632 1.00 0.00 H new ATOM 873 N ASN A 60 -23.956 -3.455 11.692 1.00 0.00 N ATOM 874 CA ASN A 60 -25.105 -3.751 10.894 1.00 0.00 C ATOM 875 C ASN A 60 -24.918 -4.942 10.019 1.00 0.00 C ATOM 876 O ASN A 60 -25.883 -5.657 9.750 1.00 0.00 O ATOM 877 CB ASN A 60 -25.727 -2.650 10.019 1.00 0.00 C ATOM 878 CG ASN A 60 -24.812 -2.119 8.924 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.703 -2.614 8.729 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.338 -1.163 8.112 1.00 0.00 N ATOM 0 H ASN A 60 -23.483 -2.585 11.447 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.815 -3.918 11.704 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.635 -3.039 9.559 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.025 -1.820 10.660 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.809 -0.831 7.306 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.262 -0.778 8.309 1.00 0.00 H new ATOM 887 N GLY A 61 -23.688 -5.314 9.622 1.00 0.00 N ATOM 888 CA GLY A 61 -23.343 -6.519 8.934 1.00 0.00 C ATOM 889 C GLY A 61 -22.964 -6.183 7.532 1.00 0.00 C ATOM 890 O GLY A 61 -22.491 -7.042 6.790 1.00 0.00 O ATOM 0 H GLY A 61 -22.873 -4.726 9.796 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -22.516 -7.018 9.439 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -24.185 -7.211 8.941 1.00 0.00 H new ATOM 894 N THR A 62 -23.038 -4.933 7.043 1.00 0.00 N ATOM 895 CA THR A 62 -22.572 -4.537 5.750 1.00 0.00 C ATOM 896 C THR A 62 -21.586 -3.428 5.886 1.00 0.00 C ATOM 897 O THR A 62 -21.491 -2.735 6.898 1.00 0.00 O ATOM 898 CB THR A 62 -23.675 -4.176 4.800 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.649 -3.271 5.298 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.604 -5.393 4.652 1.00 0.00 C ATOM 0 H THR A 62 -23.442 -4.162 7.574 1.00 0.00 H new ATOM 0 HA THR A 62 -22.083 -5.404 5.307 1.00 0.00 H new ATOM 0 HB THR A 62 -23.135 -3.792 3.935 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.532 -3.696 5.278 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.414 -5.151 3.964 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.037 -6.238 4.262 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.020 -5.654 5.625 1.00 0.00 H new ATOM 908 N ILE A 63 -21.025 -3.113 4.705 1.00 0.00 N ATOM 909 CA ILE A 63 -20.209 -1.946 4.574 1.00 0.00 C ATOM 910 C ILE A 63 -21.038 -0.847 4.002 1.00 0.00 C ATOM 911 O ILE A 63 -21.390 -0.855 2.824 1.00 0.00 O ATOM 912 CB ILE A 63 -18.954 -2.317 3.842 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.082 -3.173 4.776 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.278 -1.005 3.410 1.00 0.00 C ATOM 915 CD1 ILE A 63 -16.770 -3.579 4.108 1.00 0.00 C ATOM 0 H ILE A 63 -21.134 -3.659 3.850 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.856 -1.548 5.525 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.140 -2.914 2.949 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -17.869 -2.615 5.688 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.632 -4.067 5.070 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.357 -1.230 2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.951 -0.446 2.760 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.046 -0.408 4.292 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.181 -4.183 4.799 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -16.983 -4.159 3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.208 -2.685 3.837 1.00 0.00 H new ATOM 927 N ASP A 64 -21.370 0.218 4.753 1.00 0.00 N ATOM 928 CA ASP A 64 -22.185 1.301 4.297 1.00 0.00 C ATOM 929 C ASP A 64 -21.352 2.514 4.065 1.00 0.00 C ATOM 930 O ASP A 64 -20.124 2.465 4.123 1.00 0.00 O ATOM 931 CB ASP A 64 -23.437 1.358 5.189 1.00 0.00 C ATOM 932 CG ASP A 64 -23.190 1.536 6.680 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.600 0.699 7.415 1.00 0.00 O ATOM 934 OD2 ASP A 64 -23.626 2.599 7.198 1.00 0.00 O ATOM 0 H ASP A 64 -21.058 0.329 5.718 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.608 1.175 3.300 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.066 2.179 4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.004 0.439 5.043 1.00 0.00 H new ATOM 939 N PHE A 65 -21.975 3.620 3.623 1.00 0.00 N ATOM 940 CA PHE A 65 -21.266 4.736 3.077 1.00 0.00 C ATOM 941 C PHE A 65 -20.301 5.481 3.933 1.00 0.00 C ATOM 942 O PHE A 65 -19.135 5.532 3.544 1.00 0.00 O ATOM 943 CB PHE A 65 -22.189 5.661 2.266 1.00 0.00 C ATOM 944 CG PHE A 65 -21.481 6.832 1.676 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.514 6.744 0.702 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.763 8.036 2.279 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.740 7.835 0.385 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.978 9.115 1.949 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.924 9.012 1.072 1.00 0.00 C ATOM 0 H PHE A 65 -22.987 3.742 3.645 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.567 4.235 2.408 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.655 5.086 1.466 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.992 6.018 2.911 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.361 5.810 0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.573 8.130 2.987 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.996 7.769 -0.395 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.196 10.075 2.393 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.250 9.843 0.925 1.00 0.00 H new ATOM 959 N PRO A 66 -20.527 6.019 5.095 1.00 0.00 N ATOM 960 CA PRO A 66 -19.514 6.704 5.843 1.00 0.00 C ATOM 961 C PRO A 66 -18.521 5.795 6.481 1.00 0.00 C ATOM 962 O PRO A 66 -17.469 6.214 6.962 1.00 0.00 O ATOM 963 CB PRO A 66 -20.362 7.520 6.816 1.00 0.00 C ATOM 964 CG PRO A 66 -21.574 6.615 7.088 1.00 0.00 C ATOM 965 CD PRO A 66 -21.860 6.085 5.674 1.00 0.00 C ATOM 0 HA PRO A 66 -18.850 7.321 5.237 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.816 7.745 7.732 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.663 8.474 6.383 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.343 5.814 7.791 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.418 7.167 7.501 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.343 5.108 5.695 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.515 6.752 5.114 1.00 0.00 H new ATOM 973 N GLU A 67 -18.721 4.473 6.329 1.00 0.00 N ATOM 974 CA GLU A 67 -17.762 3.450 6.609 1.00 0.00 C ATOM 975 C GLU A 67 -16.897 3.140 5.436 1.00 0.00 C ATOM 976 O GLU A 67 -15.710 2.881 5.629 1.00 0.00 O ATOM 977 CB GLU A 67 -18.626 2.274 7.092 1.00 0.00 C ATOM 978 CG GLU A 67 -17.961 1.256 8.022 1.00 0.00 C ATOM 979 CD GLU A 67 -19.065 0.323 8.499 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.718 -0.327 7.639 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.333 0.221 9.726 1.00 0.00 O ATOM 0 H GLU A 67 -19.606 4.097 5.990 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.028 3.740 7.361 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.497 2.682 7.605 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.993 1.741 6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.183 0.701 7.497 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.483 1.755 8.865 1.00 0.00 H new ATOM 988 N PHE A 68 -17.467 3.172 4.219 1.00 0.00 N ATOM 989 CA PHE A 68 -16.697 2.999 3.026 1.00 0.00 C ATOM 990 C PHE A 68 -15.797 4.153 2.744 1.00 0.00 C ATOM 991 O PHE A 68 -14.689 3.994 2.235 1.00 0.00 O ATOM 992 CB PHE A 68 -17.718 2.778 1.898 1.00 0.00 C ATOM 993 CG PHE A 68 -17.118 2.642 0.541 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.660 1.441 0.053 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.134 3.684 -0.357 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.316 1.279 -1.269 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.609 3.597 -1.624 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.314 2.352 -2.128 1.00 0.00 C ATOM 0 H PHE A 68 -18.464 3.318 4.060 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.021 2.150 3.126 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.295 1.880 2.118 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.418 3.613 1.890 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.568 0.602 0.726 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.582 4.618 -0.051 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.045 0.300 -1.635 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.432 4.486 -2.211 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.086 2.220 -3.175 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.203 5.307 3.303 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.629 6.606 3.132 1.00 0.00 C ATOM 1010 C LEU A 69 -14.232 6.637 3.646 1.00 0.00 C ATOM 1011 O LEU A 69 -13.282 7.109 3.023 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.462 7.656 3.885 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.536 9.077 3.302 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.876 9.767 3.607 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -15.351 9.986 3.672 1.00 0.00 C ATOM 0 H LEU A 69 -17.006 5.331 3.931 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.624 6.834 2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.480 7.276 3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.066 7.731 4.898 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.466 8.925 2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.877 10.767 3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.691 9.185 3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.011 9.839 4.686 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -15.489 10.967 3.217 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.299 10.093 4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.425 9.543 3.306 1.00 0.00 H new ATOM 1027 N THR A 70 -13.927 6.052 4.818 1.00 0.00 N ATOM 1028 CA THR A 70 -12.631 6.078 5.421 1.00 0.00 C ATOM 1029 C THR A 70 -11.611 5.106 4.935 1.00 0.00 C ATOM 1030 O THR A 70 -10.415 5.347 5.089 1.00 0.00 O ATOM 1031 CB THR A 70 -12.680 5.895 6.909 1.00 0.00 C ATOM 1032 OG1 THR A 70 -13.713 4.959 7.180 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.153 7.211 7.549 1.00 0.00 C ATOM 0 H THR A 70 -14.614 5.538 5.369 1.00 0.00 H new ATOM 0 HA THR A 70 -12.311 7.074 5.114 1.00 0.00 H new ATOM 0 HB THR A 70 -11.705 5.585 7.284 1.00 0.00 H new ATOM 0 HG1 THR A 70 -13.775 4.811 8.147 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.194 7.095 8.632 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.456 8.010 7.296 1.00 0.00 H new ATOM 0 HG23 THR A 70 -14.145 7.463 7.173 1.00 0.00 H new ATOM 1041 N MET A 71 -12.183 4.030 4.366 1.00 0.00 N ATOM 1042 CA MET A 71 -11.431 3.014 3.696 1.00 0.00 C ATOM 1043 C MET A 71 -11.109 3.317 2.274 1.00 0.00 C ATOM 1044 O MET A 71 -10.054 2.916 1.785 1.00 0.00 O ATOM 1045 CB MET A 71 -12.028 1.613 3.909 1.00 0.00 C ATOM 1046 CG MET A 71 -13.324 1.285 3.165 1.00 0.00 C ATOM 1047 SD MET A 71 -13.646 -0.502 3.075 1.00 0.00 S ATOM 1048 CE MET A 71 -13.883 -0.658 1.281 1.00 0.00 C ATOM 0 H MET A 71 -13.189 3.862 4.371 1.00 0.00 H new ATOM 0 HA MET A 71 -10.456 3.010 4.183 1.00 0.00 H new ATOM 0 HB2 MET A 71 -11.277 0.878 3.619 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.208 1.481 4.976 1.00 0.00 H new ATOM 0 HG2 MET A 71 -14.159 1.776 3.664 1.00 0.00 H new ATOM 0 HG3 MET A 71 -13.272 1.692 2.155 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.702 -1.349 1.081 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.121 0.318 0.859 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.969 -1.037 0.825 1.00 0.00 H new ATOM 1058 N MET A 72 -11.955 4.100 1.579 1.00 0.00 N ATOM 1059 CA MET A 72 -11.624 4.612 0.285 1.00 0.00 C ATOM 1060 C MET A 72 -10.712 5.786 0.384 1.00 0.00 C ATOM 1061 O MET A 72 -9.820 5.888 -0.456 1.00 0.00 O ATOM 1062 CB MET A 72 -12.792 4.942 -0.658 1.00 0.00 C ATOM 1063 CG MET A 72 -12.374 4.715 -2.112 1.00 0.00 C ATOM 1064 SD MET A 72 -13.732 4.765 -3.320 1.00 0.00 S ATOM 1065 CE MET A 72 -12.669 4.529 -4.773 1.00 0.00 C ATOM 0 H MET A 72 -12.876 4.380 1.917 1.00 0.00 H new ATOM 0 HA MET A 72 -11.125 3.764 -0.185 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.652 4.317 -0.417 1.00 0.00 H new ATOM 0 HB3 MET A 72 -13.101 5.978 -0.518 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.638 5.471 -2.385 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.879 3.747 -2.185 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.281 4.522 -5.675 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.946 5.343 -4.831 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.140 3.580 -4.687 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.857 6.620 1.430 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.826 7.540 1.799 1.00 0.00 C ATOM 1077 C ALA A 73 -8.484 6.959 2.085 1.00 0.00 C ATOM 1078 O ALA A 73 -7.496 7.548 1.649 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.252 8.420 2.985 1.00 0.00 C ATOM 0 H ALA A 73 -11.688 6.657 2.020 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.701 8.132 0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.444 9.106 3.237 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.141 8.990 2.714 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.474 7.789 3.845 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.497 5.822 2.805 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.288 5.065 2.897 1.00 0.00 C ATOM 1087 C ARG A 74 -6.626 4.630 1.635 1.00 0.00 C ATOM 1088 O ARG A 74 -5.403 4.633 1.501 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.473 3.893 3.876 1.00 0.00 C ATOM 1090 CG ARG A 74 -6.840 4.161 5.243 1.00 0.00 C ATOM 1091 CD ARG A 74 -5.385 4.627 5.318 1.00 0.00 C ATOM 1092 NE ARG A 74 -4.554 3.508 4.790 1.00 0.00 N ATOM 1093 CZ ARG A 74 -3.334 3.666 4.200 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -2.564 4.737 4.549 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -2.777 2.630 3.507 1.00 0.00 N ATOM 0 H ARG A 74 -9.303 5.441 3.301 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.567 5.789 3.277 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.537 3.697 4.005 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.033 2.993 3.446 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.450 4.912 5.745 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.920 3.244 5.826 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -5.237 5.532 4.729 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -5.107 4.866 6.344 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.922 2.561 4.875 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -2.903 5.405 5.242 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -1.649 4.870 4.117 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.273 1.742 3.432 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -1.865 2.744 3.064 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.430 4.342 0.596 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.964 4.056 -0.726 1.00 0.00 C ATOM 1111 C LYS A 75 -6.258 5.160 -1.436 1.00 0.00 C ATOM 1112 O LYS A 75 -5.314 4.947 -2.195 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.153 3.507 -1.531 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.719 2.651 -2.723 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.332 1.199 -2.434 1.00 0.00 C ATOM 1116 CE LYS A 75 -6.777 0.487 -3.669 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.024 -0.743 -3.336 1.00 0.00 N ATOM 0 H LYS A 75 -8.446 4.307 0.680 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.170 3.315 -0.630 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.787 2.911 -0.874 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.759 4.340 -1.889 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.531 2.646 -3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.869 3.140 -3.199 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.587 1.176 -1.639 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.205 0.659 -2.068 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.601 0.233 -4.336 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.125 1.170 -4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.672 -1.182 -4.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.220 -0.502 -2.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.650 -1.410 -2.841 1.00 0.00 H new ATOM 1131 N MET A 76 -6.722 6.398 -1.189 1.00 0.00 N ATOM 1132 CA MET A 76 -6.419 7.612 -1.881 1.00 0.00 C ATOM 1133 C MET A 76 -5.295 8.337 -1.224 1.00 0.00 C ATOM 1134 O MET A 76 -4.423 8.955 -1.833 1.00 0.00 O ATOM 1135 CB MET A 76 -7.714 8.417 -2.083 1.00 0.00 C ATOM 1136 CG MET A 76 -8.596 7.665 -3.083 1.00 0.00 C ATOM 1137 SD MET A 76 -7.842 7.886 -4.722 1.00 0.00 S ATOM 1138 CE MET A 76 -9.147 6.853 -5.448 1.00 0.00 C ATOM 0 H MET A 76 -7.377 6.562 -0.425 1.00 0.00 H new ATOM 0 HA MET A 76 -6.041 7.409 -2.883 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.236 8.541 -1.134 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.486 9.416 -2.454 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.657 6.608 -2.825 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.614 8.055 -3.070 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.987 6.767 -6.523 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.119 5.861 -4.997 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.119 7.310 -5.261 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.226 8.216 0.114 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.124 8.636 0.924 1.00 0.00 C ATOM 1150 C LYS A 77 -2.983 7.705 0.700 1.00 0.00 C ATOM 1151 O LYS A 77 -1.864 8.200 0.572 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.553 8.646 2.401 1.00 0.00 C ATOM 1153 CG LYS A 77 -5.344 9.919 2.712 1.00 0.00 C ATOM 1154 CD LYS A 77 -5.596 9.998 4.219 1.00 0.00 C ATOM 1155 CE LYS A 77 -6.016 11.372 4.745 1.00 0.00 C ATOM 1156 NZ LYS A 77 -6.041 11.523 6.217 1.00 0.00 N ATOM 0 H LYS A 77 -5.981 7.802 0.661 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.811 9.645 0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.163 7.768 2.616 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.674 8.589 3.043 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.791 10.796 2.377 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.291 9.914 2.172 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -6.371 9.276 4.479 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.688 9.691 4.738 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.337 12.119 4.334 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.010 11.598 4.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.338 12.489 6.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.712 10.841 6.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.091 11.346 6.600 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.204 6.401 0.454 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.244 5.447 -0.011 1.00 0.00 C ATOM 1172 C ASP A 78 -1.591 5.870 -1.282 1.00 0.00 C ATOM 1173 O ASP A 78 -0.379 6.077 -1.269 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.714 3.983 -0.009 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.582 2.980 0.159 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -1.146 2.929 1.340 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -1.206 2.083 -0.642 1.00 0.00 O ATOM 0 H ASP A 78 -4.124 5.983 0.591 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.465 5.449 0.751 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.435 3.843 0.796 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.236 3.776 -0.943 1.00 0.00 H new ATOM 1182 N THR A 79 -2.361 6.143 -2.350 1.00 0.00 N ATOM 1183 CA THR A 79 -1.887 6.497 -3.652 1.00 0.00 C ATOM 1184 C THR A 79 -1.713 7.975 -3.737 1.00 0.00 C ATOM 1185 O THR A 79 -2.024 8.606 -4.746 1.00 0.00 O ATOM 1186 CB THR A 79 -2.582 5.760 -4.758 1.00 0.00 C ATOM 1187 OG1 THR A 79 -1.872 5.788 -5.987 1.00 0.00 O ATOM 1188 CG2 THR A 79 -4.011 6.309 -4.907 1.00 0.00 C ATOM 0 H THR A 79 -3.379 6.115 -2.300 1.00 0.00 H new ATOM 0 HA THR A 79 -0.878 6.121 -3.824 1.00 0.00 H new ATOM 0 HB THR A 79 -2.624 4.706 -4.485 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.374 5.291 -6.666 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.523 5.778 -5.710 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.555 6.167 -3.973 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.969 7.372 -5.144 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.029 8.595 -2.759 1.00 0.00 N ATOM 1197 CA ASP A 80 -0.678 9.980 -2.722 1.00 0.00 C ATOM 1198 C ASP A 80 0.596 10.054 -1.953 1.00 0.00 C ATOM 1199 O ASP A 80 0.638 10.420 -0.779 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.855 10.745 -2.094 1.00 0.00 C ATOM 1201 CG ASP A 80 -1.820 12.267 -2.088 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -0.749 12.919 -2.215 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -2.917 12.883 -2.023 1.00 0.00 O ATOM 0 H ASP A 80 -0.698 8.091 -1.936 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.509 10.438 -3.697 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.763 10.438 -2.613 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.951 10.413 -1.060 1.00 0.00 H new ATOM 1208 N SER A 81 1.704 9.821 -2.678 1.00 0.00 N ATOM 1209 CA SER A 81 3.055 10.053 -2.271 1.00 0.00 C ATOM 1210 C SER A 81 3.378 9.294 -1.030 1.00 0.00 C ATOM 1211 O SER A 81 2.710 8.313 -0.708 1.00 0.00 O ATOM 1212 CB SER A 81 3.331 11.563 -2.177 1.00 0.00 C ATOM 1213 OG SER A 81 4.717 11.832 -2.327 1.00 0.00 O ATOM 0 H SER A 81 1.650 9.441 -3.623 1.00 0.00 H new ATOM 0 HA SER A 81 3.737 9.667 -3.029 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.768 12.089 -2.948 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.984 11.942 -1.215 1.00 0.00 H new ATOM 0 HG SER A 81 4.871 12.798 -2.266 1.00 0.00 H new ATOM 1219 N GLU A 82 4.376 9.859 -0.327 1.00 0.00 N ATOM 1220 CA GLU A 82 5.030 9.137 0.719 1.00 0.00 C ATOM 1221 C GLU A 82 4.678 9.538 2.110 1.00 0.00 C ATOM 1222 O GLU A 82 5.097 8.870 3.054 1.00 0.00 O ATOM 1223 CB GLU A 82 6.533 9.351 0.473 1.00 0.00 C ATOM 1224 CG GLU A 82 7.025 8.946 -0.918 1.00 0.00 C ATOM 1225 CD GLU A 82 8.448 9.360 -1.263 1.00 0.00 C ATOM 1226 OE1 GLU A 82 8.704 10.496 -1.745 1.00 0.00 O ATOM 1227 OE2 GLU A 82 9.332 8.481 -1.078 1.00 0.00 O ATOM 0 H GLU A 82 4.727 10.804 -0.480 1.00 0.00 H new ATOM 0 HA GLU A 82 4.707 8.097 0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.765 10.404 0.632 1.00 0.00 H new ATOM 0 HB3 GLU A 82 7.092 8.785 1.218 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.950 7.862 -1.008 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.352 9.375 -1.660 1.00 0.00 H new ATOM 1234 N GLU A 83 3.754 10.494 2.319 1.00 0.00 N ATOM 1235 CA GLU A 83 3.341 10.942 3.612 1.00 0.00 C ATOM 1236 C GLU A 83 2.977 9.946 4.659 1.00 0.00 C ATOM 1237 O GLU A 83 3.372 9.989 5.823 1.00 0.00 O ATOM 1238 CB GLU A 83 2.223 11.979 3.409 1.00 0.00 C ATOM 1239 CG GLU A 83 2.049 12.896 4.622 1.00 0.00 C ATOM 1240 CD GLU A 83 1.164 14.065 4.216 1.00 0.00 C ATOM 1241 OE1 GLU A 83 1.712 14.975 3.537 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -0.012 14.120 4.666 1.00 0.00 O ATOM 0 H GLU A 83 3.276 10.973 1.556 1.00 0.00 H new ATOM 0 HA GLU A 83 4.248 11.351 4.056 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.447 12.583 2.530 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.284 11.462 3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.598 12.349 5.450 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.018 13.256 4.968 1.00 0.00 H new ATOM 1249 N GLU A 84 2.024 9.072 4.289 1.00 0.00 N ATOM 1250 CA GLU A 84 1.380 8.255 5.271 1.00 0.00 C ATOM 1251 C GLU A 84 2.221 7.179 5.865 1.00 0.00 C ATOM 1252 O GLU A 84 2.119 6.935 7.067 1.00 0.00 O ATOM 1253 CB GLU A 84 0.177 7.503 4.678 1.00 0.00 C ATOM 1254 CG GLU A 84 -1.031 8.348 4.268 1.00 0.00 C ATOM 1255 CD GLU A 84 -1.580 9.096 5.475 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -2.163 8.397 6.347 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -1.413 10.344 5.485 1.00 0.00 O ATOM 0 H GLU A 84 1.704 8.932 3.331 1.00 0.00 H new ATOM 0 HA GLU A 84 1.115 8.984 6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.519 6.952 3.802 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.156 6.766 5.408 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.742 9.057 3.492 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.805 7.708 3.844 1.00 0.00 H new ATOM 1264 N ILE A 85 3.143 6.519 5.140 1.00 0.00 N ATOM 1265 CA ILE A 85 4.096 5.609 5.694 1.00 0.00 C ATOM 1266 C ILE A 85 4.999 6.244 6.695 1.00 0.00 C ATOM 1267 O ILE A 85 5.321 5.677 7.738 1.00 0.00 O ATOM 1268 CB ILE A 85 4.854 4.822 4.666 1.00 0.00 C ATOM 1269 CG1 ILE A 85 5.869 5.641 3.851 1.00 0.00 C ATOM 1270 CG2 ILE A 85 3.751 4.122 3.854 1.00 0.00 C ATOM 1271 CD1 ILE A 85 6.518 4.824 2.734 1.00 0.00 C ATOM 0 H ILE A 85 3.227 6.624 4.129 1.00 0.00 H new ATOM 0 HA ILE A 85 3.494 4.880 6.237 1.00 0.00 H new ATOM 0 HB ILE A 85 5.532 4.096 5.115 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.369 6.508 3.419 1.00 0.00 H new ATOM 0 HG13 ILE A 85 6.644 6.020 4.517 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.205 3.516 3.070 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.164 3.482 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.101 4.871 3.403 1.00 0.00 H new ATOM 0 HD11 ILE A 85 7.226 5.449 2.190 1.00 0.00 H new ATOM 0 HD12 ILE A 85 7.043 3.972 3.165 1.00 0.00 H new ATOM 0 HD13 ILE A 85 5.748 4.467 2.050 1.00 0.00 H new ATOM 1283 N ARG A 86 5.514 7.426 6.313 1.00 0.00 N ATOM 1284 CA ARG A 86 6.305 8.251 7.173 1.00 0.00 C ATOM 1285 C ARG A 86 5.674 8.521 8.495 1.00 0.00 C ATOM 1286 O ARG A 86 6.205 8.216 9.562 1.00 0.00 O ATOM 1287 CB ARG A 86 6.724 9.586 6.535 1.00 0.00 C ATOM 1288 CG ARG A 86 7.636 9.444 5.315 1.00 0.00 C ATOM 1289 CD ARG A 86 7.932 10.782 4.634 1.00 0.00 C ATOM 1290 NE ARG A 86 9.077 11.396 5.363 1.00 0.00 N ATOM 1291 CZ ARG A 86 9.541 12.670 5.205 1.00 0.00 C ATOM 1292 NH1 ARG A 86 9.210 13.334 4.059 1.00 0.00 N ATOM 1293 NH2 ARG A 86 10.229 13.303 6.199 1.00 0.00 N ATOM 0 H ARG A 86 5.377 7.819 5.382 1.00 0.00 H new ATOM 0 HA ARG A 86 7.200 7.650 7.336 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.827 10.132 6.242 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.233 10.190 7.286 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.575 8.982 5.621 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.170 8.771 4.595 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.179 10.634 3.583 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.059 11.434 4.668 1.00 0.00 H new ATOM 0 HE ARG A 86 9.559 10.809 6.044 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.633 12.877 3.353 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.540 14.287 3.909 1.00 0.00 H new ATOM 0 HH21 ARG A 86 10.406 12.824 7.082 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.567 14.255 6.059 1.00 0.00 H new ATOM 1307 N GLU A 87 4.457 9.084 8.592 1.00 0.00 N ATOM 1308 CA GLU A 87 3.777 9.365 9.818 1.00 0.00 C ATOM 1309 C GLU A 87 3.230 8.172 10.524 1.00 0.00 C ATOM 1310 O GLU A 87 3.233 8.160 11.754 1.00 0.00 O ATOM 1311 CB GLU A 87 2.651 10.360 9.491 1.00 0.00 C ATOM 1312 CG GLU A 87 1.593 10.615 10.566 1.00 0.00 C ATOM 1313 CD GLU A 87 2.023 11.546 11.690 1.00 0.00 C ATOM 1314 OE1 GLU A 87 3.208 11.959 11.803 1.00 0.00 O ATOM 1315 OE2 GLU A 87 1.162 11.773 12.581 1.00 0.00 O ATOM 0 H GLU A 87 3.918 9.358 7.770 1.00 0.00 H new ATOM 0 HA GLU A 87 4.507 9.775 10.516 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.111 11.316 9.239 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.141 10.006 8.595 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.707 11.033 10.089 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.301 9.659 11.000 1.00 0.00 H new ATOM 1322 N ALA A 88 2.842 7.092 9.823 1.00 0.00 N ATOM 1323 CA ALA A 88 2.318 5.896 10.406 1.00 0.00 C ATOM 1324 C ALA A 88 3.387 5.161 11.138 1.00 0.00 C ATOM 1325 O ALA A 88 3.099 4.582 12.185 1.00 0.00 O ATOM 1326 CB ALA A 88 1.470 5.021 9.468 1.00 0.00 C ATOM 0 H ALA A 88 2.896 7.051 8.805 1.00 0.00 H new ATOM 0 HA ALA A 88 1.576 6.211 11.139 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.122 4.140 10.008 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.612 5.593 9.114 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.074 4.709 8.616 1.00 0.00 H new ATOM 1332 N PHE A 89 4.684 5.215 10.785 1.00 0.00 N ATOM 1333 CA PHE A 89 5.771 4.874 11.649 1.00 0.00 C ATOM 1334 C PHE A 89 5.936 5.610 12.934 1.00 0.00 C ATOM 1335 O PHE A 89 6.126 5.101 14.037 1.00 0.00 O ATOM 1336 CB PHE A 89 7.124 4.939 10.921 1.00 0.00 C ATOM 1337 CG PHE A 89 8.204 4.116 11.536 1.00 0.00 C ATOM 1338 CD1 PHE A 89 8.986 4.621 12.549 1.00 0.00 C ATOM 1339 CD2 PHE A 89 8.476 2.860 11.046 1.00 0.00 C ATOM 1340 CE1 PHE A 89 9.998 3.892 13.128 1.00 0.00 C ATOM 1341 CE2 PHE A 89 9.517 2.144 11.588 1.00 0.00 C ATOM 1342 CZ PHE A 89 10.253 2.630 12.643 1.00 0.00 C ATOM 0 H PHE A 89 4.988 5.509 9.857 1.00 0.00 H new ATOM 0 HA PHE A 89 5.471 3.864 11.930 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.982 4.615 9.890 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.453 5.978 10.886 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.799 5.624 12.902 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.881 2.442 10.247 1.00 0.00 H new ATOM 0 HE1 PHE A 89 10.578 4.300 13.943 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.763 1.177 11.175 1.00 0.00 H new ATOM 0 HZ PHE A 89 11.028 2.024 13.089 1.00 0.00 H new ATOM 1352 N ARG A 90 5.953 6.948 12.802 1.00 0.00 N ATOM 1353 CA ARG A 90 6.099 7.915 13.845 1.00 0.00 C ATOM 1354 C ARG A 90 4.980 7.942 14.829 1.00 0.00 C ATOM 1355 O ARG A 90 5.199 8.273 15.993 1.00 0.00 O ATOM 1356 CB ARG A 90 6.133 9.301 13.179 1.00 0.00 C ATOM 1357 CG ARG A 90 6.747 10.376 14.078 1.00 0.00 C ATOM 1358 CD ARG A 90 6.456 11.842 13.751 1.00 0.00 C ATOM 1359 NE ARG A 90 4.976 12.004 13.821 1.00 0.00 N ATOM 1360 CZ ARG A 90 4.146 11.846 14.892 1.00 0.00 C ATOM 1361 NH1 ARG A 90 4.708 12.119 16.106 1.00 0.00 N ATOM 1362 NH2 ARG A 90 2.856 11.402 14.836 1.00 0.00 N ATOM 0 H ARG A 90 5.856 7.389 11.887 1.00 0.00 H new ATOM 0 HA ARG A 90 7.004 7.650 14.392 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.703 9.240 12.252 1.00 0.00 H new ATOM 0 HB3 ARG A 90 5.118 9.595 12.910 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.411 10.189 15.098 1.00 0.00 H new ATOM 0 HG3 ARG A 90 7.829 10.241 14.068 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.953 12.504 14.460 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.828 12.100 12.760 1.00 0.00 H new ATOM 0 HE ARG A 90 4.521 12.270 12.948 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.682 12.417 16.162 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.154 12.025 16.957 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.439 11.157 13.938 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.309 11.315 15.692 1.00 0.00 H new ATOM 1376 N VAL A 91 3.777 7.488 14.433 1.00 0.00 N ATOM 1377 CA VAL A 91 2.654 7.065 15.210 1.00 0.00 C ATOM 1378 C VAL A 91 2.932 5.860 16.042 1.00 0.00 C ATOM 1379 O VAL A 91 2.557 5.786 17.211 1.00 0.00 O ATOM 1380 CB VAL A 91 1.501 6.926 14.260 1.00 0.00 C ATOM 1381 CG1 VAL A 91 0.442 5.889 14.669 1.00 0.00 C ATOM 1382 CG2 VAL A 91 0.847 8.309 14.100 1.00 0.00 C ATOM 0 H VAL A 91 3.571 7.409 13.437 1.00 0.00 H new ATOM 0 HA VAL A 91 2.404 7.807 15.968 1.00 0.00 H new ATOM 0 HB VAL A 91 1.909 6.551 13.321 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.349 5.862 13.920 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.905 4.905 14.742 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.018 6.163 15.635 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.004 8.236 13.413 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.495 8.659 15.070 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.578 9.014 13.703 1.00 0.00 H new ATOM 1392 N PHE A 92 3.649 4.820 15.580 1.00 0.00 N ATOM 1393 CA PHE A 92 4.045 3.604 16.219 1.00 0.00 C ATOM 1394 C PHE A 92 5.215 3.887 17.098 1.00 0.00 C ATOM 1395 O PHE A 92 5.212 3.453 18.249 1.00 0.00 O ATOM 1396 CB PHE A 92 4.365 2.388 15.333 1.00 0.00 C ATOM 1397 CG PHE A 92 3.066 1.843 14.849 1.00 0.00 C ATOM 1398 CD1 PHE A 92 2.105 1.224 15.614 1.00 0.00 C ATOM 1399 CD2 PHE A 92 2.759 1.937 13.512 1.00 0.00 C ATOM 1400 CE1 PHE A 92 0.956 0.704 15.067 1.00 0.00 C ATOM 1401 CE2 PHE A 92 1.566 1.574 12.934 1.00 0.00 C ATOM 1402 CZ PHE A 92 0.635 0.992 13.761 1.00 0.00 C ATOM 0 H PHE A 92 3.997 4.841 14.622 1.00 0.00 H new ATOM 0 HA PHE A 92 3.151 3.292 16.760 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.997 2.679 14.494 1.00 0.00 H new ATOM 0 HB3 PHE A 92 4.912 1.634 15.898 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.258 1.144 16.680 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.523 2.331 12.858 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.309 0.073 15.659 1.00 0.00 H new ATOM 0 HE2 PHE A 92 1.370 1.738 11.885 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.350 0.760 13.385 1.00 0.00 H new ATOM 1412 N ASP A 93 6.284 4.583 16.671 1.00 0.00 N ATOM 1413 CA ASP A 93 7.487 4.800 17.413 1.00 0.00 C ATOM 1414 C ASP A 93 7.205 5.736 18.538 1.00 0.00 C ATOM 1415 O ASP A 93 7.169 6.964 18.477 1.00 0.00 O ATOM 1416 CB ASP A 93 8.669 5.220 16.524 1.00 0.00 C ATOM 1417 CG ASP A 93 10.048 5.264 17.168 1.00 0.00 C ATOM 1418 OD1 ASP A 93 10.199 4.921 18.371 1.00 0.00 O ATOM 1419 OD2 ASP A 93 10.944 5.415 16.296 1.00 0.00 O ATOM 0 H ASP A 93 6.309 5.021 15.750 1.00 0.00 H new ATOM 0 HA ASP A 93 7.817 3.855 17.845 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.714 4.535 15.677 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.453 6.210 16.122 1.00 0.00 H new ATOM 1424 N LYS A 94 7.098 5.147 19.742 1.00 0.00 N ATOM 1425 CA LYS A 94 6.807 5.927 20.905 1.00 0.00 C ATOM 1426 C LYS A 94 7.984 6.674 21.432 1.00 0.00 C ATOM 1427 O LYS A 94 7.921 7.882 21.652 1.00 0.00 O ATOM 1428 CB LYS A 94 6.426 4.977 22.053 1.00 0.00 C ATOM 1429 CG LYS A 94 6.290 5.563 23.459 1.00 0.00 C ATOM 1430 CD LYS A 94 5.969 4.548 24.559 1.00 0.00 C ATOM 1431 CE LYS A 94 6.381 5.154 25.902 1.00 0.00 C ATOM 1432 NZ LYS A 94 6.128 4.145 26.955 1.00 0.00 N ATOM 0 H LYS A 94 7.211 4.147 19.910 1.00 0.00 H new ATOM 0 HA LYS A 94 6.024 6.622 20.604 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.477 4.506 21.795 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.174 4.185 22.093 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.220 6.071 23.715 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.506 6.320 23.446 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.905 4.311 24.559 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.504 3.615 24.383 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.434 5.433 25.887 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.813 6.063 26.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.401 4.533 27.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.117 3.901 26.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.688 3.291 26.759 1.00 0.00 H new ATOM 1446 N ASP A 95 9.137 6.015 21.644 1.00 0.00 N ATOM 1447 CA ASP A 95 10.287 6.675 22.180 1.00 0.00 C ATOM 1448 C ASP A 95 10.952 7.621 21.241 1.00 0.00 C ATOM 1449 O ASP A 95 11.560 8.581 21.712 1.00 0.00 O ATOM 1450 CB ASP A 95 11.258 5.614 22.726 1.00 0.00 C ATOM 1451 CG ASP A 95 11.562 4.485 21.752 1.00 0.00 C ATOM 1452 OD1 ASP A 95 12.218 4.845 20.738 1.00 0.00 O ATOM 1453 OD2 ASP A 95 11.111 3.321 21.922 1.00 0.00 O ATOM 0 H ASP A 95 9.273 5.024 21.444 1.00 0.00 H new ATOM 0 HA ASP A 95 9.946 7.319 22.991 1.00 0.00 H new ATOM 0 HB2 ASP A 95 12.193 6.102 23.003 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.838 5.189 23.638 1.00 0.00 H new ATOM 1458 N GLY A 96 10.951 7.350 19.923 1.00 0.00 N ATOM 1459 CA GLY A 96 11.395 8.216 18.876 1.00 0.00 C ATOM 1460 C GLY A 96 12.734 7.931 18.288 1.00 0.00 C ATOM 1461 O GLY A 96 13.444 8.773 17.739 1.00 0.00 O ATOM 0 H GLY A 96 10.614 6.457 19.564 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.658 8.183 18.073 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.403 9.236 19.260 1.00 0.00 H new ATOM 1465 N ASN A 97 13.218 6.679 18.369 1.00 0.00 N ATOM 1466 CA ASN A 97 14.499 6.186 17.969 1.00 0.00 C ATOM 1467 C ASN A 97 14.624 5.734 16.554 1.00 0.00 C ATOM 1468 O ASN A 97 15.691 5.806 15.947 1.00 0.00 O ATOM 1469 CB ASN A 97 15.057 5.179 18.988 1.00 0.00 C ATOM 1470 CG ASN A 97 14.404 3.807 19.071 1.00 0.00 C ATOM 1471 OD1 ASN A 97 13.396 3.380 18.509 1.00 0.00 O ATOM 1472 ND2 ASN A 97 15.080 2.977 19.909 1.00 0.00 N ATOM 0 H ASN A 97 12.645 5.931 18.759 1.00 0.00 H new ATOM 0 HA ASN A 97 15.143 7.065 17.979 1.00 0.00 H new ATOM 0 HB2 ASN A 97 16.114 5.032 18.767 1.00 0.00 H new ATOM 0 HB3 ASN A 97 14.998 5.637 19.976 1.00 0.00 H new ATOM 0 HD21 ASN A 97 14.749 2.024 20.060 1.00 0.00 H new ATOM 0 HD22 ASN A 97 15.919 3.307 20.387 1.00 0.00 H new ATOM 1479 N GLY A 98 13.558 5.273 15.876 1.00 0.00 N ATOM 1480 CA GLY A 98 13.639 4.696 14.571 1.00 0.00 C ATOM 1481 C GLY A 98 13.451 3.218 14.522 1.00 0.00 C ATOM 1482 O GLY A 98 13.485 2.573 13.475 1.00 0.00 O ATOM 0 H GLY A 98 12.609 5.303 16.248 1.00 0.00 H new ATOM 0 HA2 GLY A 98 12.887 5.164 13.936 1.00 0.00 H new ATOM 0 HA3 GLY A 98 14.612 4.938 14.143 1.00 0.00 H new ATOM 1486 N TYR A 99 13.055 2.654 15.677 1.00 0.00 N ATOM 1487 CA TYR A 99 12.567 1.316 15.808 1.00 0.00 C ATOM 1488 C TYR A 99 11.223 1.191 16.441 1.00 0.00 C ATOM 1489 O TYR A 99 10.829 1.964 17.312 1.00 0.00 O ATOM 1490 CB TYR A 99 13.486 0.474 16.709 1.00 0.00 C ATOM 1491 CG TYR A 99 14.835 0.343 16.090 1.00 0.00 C ATOM 1492 CD1 TYR A 99 15.069 -0.685 15.207 1.00 0.00 C ATOM 1493 CD2 TYR A 99 15.866 1.218 16.337 1.00 0.00 C ATOM 1494 CE1 TYR A 99 16.283 -0.814 14.574 1.00 0.00 C ATOM 1495 CE2 TYR A 99 17.026 1.207 15.598 1.00 0.00 C ATOM 1496 CZ TYR A 99 17.241 0.159 14.735 1.00 0.00 C ATOM 1497 OH TYR A 99 18.371 0.194 13.891 1.00 0.00 O ATOM 0 H TYR A 99 13.076 3.157 16.564 1.00 0.00 H new ATOM 0 HA TYR A 99 12.525 0.974 14.774 1.00 0.00 H new ATOM 0 HB2 TYR A 99 13.572 0.941 17.690 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.051 -0.514 16.863 1.00 0.00 H new ATOM 0 HD1 TYR A 99 14.287 -1.402 15.007 1.00 0.00 H new ATOM 0 HD2 TYR A 99 15.762 1.937 17.136 1.00 0.00 H new ATOM 0 HE1 TYR A 99 16.483 -1.675 13.954 1.00 0.00 H new ATOM 0 HE2 TYR A 99 17.750 2.002 15.693 1.00 0.00 H new ATOM 0 HH TYR A 99 18.945 0.947 14.144 1.00 0.00 H new ATOM 1507 N ILE A 100 10.504 0.068 16.272 1.00 0.00 N ATOM 1508 CA ILE A 100 9.256 -0.378 16.810 1.00 0.00 C ATOM 1509 C ILE A 100 9.446 -1.680 17.511 1.00 0.00 C ATOM 1510 O ILE A 100 9.788 -2.677 16.877 1.00 0.00 O ATOM 1511 CB ILE A 100 8.116 -0.393 15.836 1.00 0.00 C ATOM 1512 CG1 ILE A 100 7.704 1.058 15.536 1.00 0.00 C ATOM 1513 CG2 ILE A 100 6.945 -1.303 16.241 1.00 0.00 C ATOM 1514 CD1 ILE A 100 7.156 1.206 14.117 1.00 0.00 C ATOM 0 H ILE A 100 10.871 -0.648 15.645 1.00 0.00 H new ATOM 0 HA ILE A 100 8.942 0.370 17.538 1.00 0.00 H new ATOM 0 HB ILE A 100 8.462 -0.858 14.913 1.00 0.00 H new ATOM 0 HG12 ILE A 100 6.948 1.378 16.254 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.564 1.715 15.665 1.00 0.00 H new ATOM 0 HG21 ILE A 100 6.166 -1.253 15.481 1.00 0.00 H new ATOM 0 HG22 ILE A 100 7.297 -2.330 16.333 1.00 0.00 H new ATOM 0 HG23 ILE A 100 6.541 -0.972 17.197 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.875 2.245 13.942 1.00 0.00 H new ATOM 0 HD12 ILE A 100 7.921 0.911 13.399 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.280 0.568 13.997 1.00 0.00 H new ATOM 1526 N SER A 101 9.178 -1.795 18.824 1.00 0.00 N ATOM 1527 CA SER A 101 8.888 -3.082 19.375 1.00 0.00 C ATOM 1528 C SER A 101 7.435 -3.411 19.409 1.00 0.00 C ATOM 1529 O SER A 101 6.554 -2.598 19.136 1.00 0.00 O ATOM 1530 CB SER A 101 9.515 -3.150 20.778 1.00 0.00 C ATOM 1531 OG SER A 101 8.841 -2.310 21.702 1.00 0.00 O ATOM 0 H SER A 101 9.162 -1.021 19.488 1.00 0.00 H new ATOM 0 HA SER A 101 9.322 -3.838 18.721 1.00 0.00 H new ATOM 0 HB2 SER A 101 9.489 -4.179 21.137 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.564 -2.859 20.721 1.00 0.00 H new ATOM 0 HG SER A 101 9.268 -2.382 22.581 1.00 0.00 H new ATOM 1537 N ALA A 102 7.058 -4.660 19.739 1.00 0.00 N ATOM 1538 CA ALA A 102 5.697 -5.082 19.862 1.00 0.00 C ATOM 1539 C ALA A 102 4.857 -4.279 20.795 1.00 0.00 C ATOM 1540 O ALA A 102 3.681 -3.975 20.604 1.00 0.00 O ATOM 1541 CB ALA A 102 5.712 -6.468 20.529 1.00 0.00 C ATOM 0 H ALA A 102 7.728 -5.405 19.928 1.00 0.00 H new ATOM 0 HA ALA A 102 5.286 -5.013 18.855 1.00 0.00 H new ATOM 0 HB1 ALA A 102 4.690 -6.828 20.642 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.276 -7.164 19.908 1.00 0.00 H new ATOM 0 HB3 ALA A 102 6.182 -6.395 21.510 1.00 0.00 H new ATOM 1547 N ALA A 103 5.498 -3.801 21.877 1.00 0.00 N ATOM 1548 CA ALA A 103 4.937 -2.956 22.886 1.00 0.00 C ATOM 1549 C ALA A 103 4.584 -1.584 22.427 1.00 0.00 C ATOM 1550 O ALA A 103 3.464 -1.095 22.567 1.00 0.00 O ATOM 1551 CB ALA A 103 6.050 -2.745 23.927 1.00 0.00 C ATOM 0 H ALA A 103 6.477 -4.021 22.059 1.00 0.00 H new ATOM 0 HA ALA A 103 4.026 -3.441 23.235 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.682 -2.104 24.728 1.00 0.00 H new ATOM 0 HB2 ALA A 103 6.349 -3.708 24.341 1.00 0.00 H new ATOM 0 HB3 ALA A 103 6.909 -2.273 23.450 1.00 0.00 H new ATOM 1557 N GLU A 104 5.432 -1.047 21.531 1.00 0.00 N ATOM 1558 CA GLU A 104 5.016 0.120 20.818 1.00 0.00 C ATOM 1559 C GLU A 104 3.993 -0.058 19.749 1.00 0.00 C ATOM 1560 O GLU A 104 3.168 0.803 19.446 1.00 0.00 O ATOM 1561 CB GLU A 104 6.228 0.911 20.300 1.00 0.00 C ATOM 1562 CG GLU A 104 7.385 1.183 21.263 1.00 0.00 C ATOM 1563 CD GLU A 104 8.604 1.741 20.542 1.00 0.00 C ATOM 1564 OE1 GLU A 104 8.714 2.984 20.365 1.00 0.00 O ATOM 1565 OE2 GLU A 104 9.466 0.935 20.102 1.00 0.00 O ATOM 0 H GLU A 104 6.362 -1.400 21.307 1.00 0.00 H new ATOM 0 HA GLU A 104 4.481 0.694 21.575 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.631 0.376 19.440 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.866 1.873 19.936 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.062 1.888 22.029 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.657 0.259 21.774 1.00 0.00 H new ATOM 1572 N LEU A 105 3.832 -1.248 19.144 1.00 0.00 N ATOM 1573 CA LEU A 105 2.749 -1.572 18.268 1.00 0.00 C ATOM 1574 C LEU A 105 1.432 -1.709 18.950 1.00 0.00 C ATOM 1575 O LEU A 105 0.387 -1.227 18.516 1.00 0.00 O ATOM 1576 CB LEU A 105 3.212 -2.669 17.294 1.00 0.00 C ATOM 1577 CG LEU A 105 2.366 -2.843 16.021 1.00 0.00 C ATOM 1578 CD1 LEU A 105 3.078 -3.748 15.002 1.00 0.00 C ATOM 1579 CD2 LEU A 105 0.932 -3.322 16.305 1.00 0.00 C ATOM 0 H LEU A 105 4.487 -2.020 19.271 1.00 0.00 H new ATOM 0 HA LEU A 105 2.495 -0.726 17.629 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.239 -2.454 16.997 1.00 0.00 H new ATOM 0 HB3 LEU A 105 3.227 -3.619 17.829 1.00 0.00 H new ATOM 0 HG LEU A 105 2.264 -1.851 15.581 1.00 0.00 H new ATOM 0 HD11 LEU A 105 2.457 -3.853 14.112 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.034 -3.304 14.726 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.248 -4.730 15.444 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.390 -3.424 15.365 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.964 -4.286 16.812 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.425 -2.595 16.939 1.00 0.00 H new ATOM 1591 N ARG A 106 1.471 -2.289 20.163 1.00 0.00 N ATOM 1592 CA ARG A 106 0.318 -2.535 20.972 1.00 0.00 C ATOM 1593 C ARG A 106 -0.200 -1.270 21.565 1.00 0.00 C ATOM 1594 O ARG A 106 -1.399 -1.057 21.738 1.00 0.00 O ATOM 1595 CB ARG A 106 0.850 -3.387 22.136 1.00 0.00 C ATOM 1596 CG ARG A 106 -0.193 -3.976 23.087 1.00 0.00 C ATOM 1597 CD ARG A 106 0.431 -5.062 23.966 1.00 0.00 C ATOM 1598 NE ARG A 106 1.588 -4.470 24.694 1.00 0.00 N ATOM 1599 CZ ARG A 106 2.285 -5.088 25.692 1.00 0.00 C ATOM 1600 NH1 ARG A 106 2.042 -6.409 25.935 1.00 0.00 N ATOM 1601 NH2 ARG A 106 3.043 -4.384 26.583 1.00 0.00 N ATOM 0 H ARG A 106 2.340 -2.599 20.597 1.00 0.00 H new ATOM 0 HA ARG A 106 -0.479 -2.997 20.389 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.432 -4.208 21.718 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.536 -2.774 22.721 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.608 -3.187 23.714 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.020 -4.395 22.514 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -0.304 -5.447 24.672 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.758 -5.903 23.355 1.00 0.00 H new ATOM 0 HE ARG A 106 1.882 -3.531 24.426 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.353 -6.912 25.376 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.550 -6.893 26.675 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.100 -3.368 26.514 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.553 -4.874 27.318 1.00 0.00 H new ATOM 1615 N HIS A 107 0.685 -0.335 21.954 1.00 0.00 N ATOM 1616 CA HIS A 107 0.428 0.995 22.413 1.00 0.00 C ATOM 1617 C HIS A 107 -0.287 1.906 21.476 1.00 0.00 C ATOM 1618 O HIS A 107 -0.783 2.967 21.851 1.00 0.00 O ATOM 1619 CB HIS A 107 1.759 1.615 22.870 1.00 0.00 C ATOM 1620 CG HIS A 107 1.617 2.984 23.467 1.00 0.00 C ATOM 1621 ND1 HIS A 107 0.862 3.213 24.599 1.00 0.00 N ATOM 1622 CD2 HIS A 107 2.150 4.206 23.200 1.00 0.00 C ATOM 1623 CE1 HIS A 107 0.912 4.540 24.893 1.00 0.00 C ATOM 1624 NE2 HIS A 107 1.732 5.182 24.082 1.00 0.00 N ATOM 0 H HIS A 107 1.685 -0.535 21.945 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.282 0.888 23.233 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.223 0.956 23.603 1.00 0.00 H new ATOM 0 HB3 HIS A 107 2.435 1.669 22.017 1.00 0.00 H new ATOM 0 HD2 HIS A 107 2.830 4.394 22.382 1.00 0.00 H new ATOM 0 HE1 HIS A 107 0.352 5.009 25.689 1.00 0.00 H new ATOM 0 HE2 HIS A 107 1.995 6.167 24.102 1.00 0.00 H new ATOM 1632 N VAL A 108 -0.382 1.602 20.169 1.00 0.00 N ATOM 1633 CA VAL A 108 -1.232 2.272 19.234 1.00 0.00 C ATOM 1634 C VAL A 108 -2.571 1.617 19.225 1.00 0.00 C ATOM 1635 O VAL A 108 -3.602 2.285 19.268 1.00 0.00 O ATOM 1636 CB VAL A 108 -0.568 2.247 17.889 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -1.450 2.848 16.782 1.00 0.00 C ATOM 1638 CG2 VAL A 108 0.678 3.146 17.954 1.00 0.00 C ATOM 0 H VAL A 108 0.162 0.851 19.743 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.388 3.314 19.514 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.351 1.204 17.659 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.920 2.804 15.831 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.377 2.280 16.707 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.679 3.886 17.022 1.00 0.00 H new ATOM 0 HG21 VAL A 108 1.179 3.144 16.986 1.00 0.00 H new ATOM 0 HG22 VAL A 108 0.380 4.164 18.206 1.00 0.00 H new ATOM 0 HG23 VAL A 108 1.360 2.768 18.716 1.00 0.00 H new ATOM 1648 N MET A 109 -2.608 0.272 19.222 1.00 0.00 N ATOM 1649 CA MET A 109 -3.900 -0.331 19.331 1.00 0.00 C ATOM 1650 C MET A 109 -4.675 -0.014 20.564 1.00 0.00 C ATOM 1651 O MET A 109 -5.902 0.071 20.530 1.00 0.00 O ATOM 1652 CB MET A 109 -3.689 -1.846 19.166 1.00 0.00 C ATOM 1653 CG MET A 109 -3.087 -2.291 17.832 1.00 0.00 C ATOM 1654 SD MET A 109 -3.919 -1.566 16.388 1.00 0.00 S ATOM 1655 CE MET A 109 -2.566 -1.641 15.179 1.00 0.00 C ATOM 0 H MET A 109 -1.809 -0.358 19.150 1.00 0.00 H new ATOM 0 HA MET A 109 -4.531 0.094 18.550 1.00 0.00 H new ATOM 0 HB2 MET A 109 -3.040 -2.193 19.970 1.00 0.00 H new ATOM 0 HB3 MET A 109 -4.650 -2.344 19.294 1.00 0.00 H new ATOM 0 HG2 MET A 109 -2.032 -2.019 17.809 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.137 -3.378 17.764 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.943 -1.367 14.194 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.778 -0.948 15.472 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.164 -2.654 15.145 1.00 0.00 H new ATOM 1665 N THR A 110 -4.013 0.321 21.685 1.00 0.00 N ATOM 1666 CA THR A 110 -4.699 0.838 22.829 1.00 0.00 C ATOM 1667 C THR A 110 -5.175 2.236 22.630 1.00 0.00 C ATOM 1668 O THR A 110 -6.190 2.617 23.210 1.00 0.00 O ATOM 1669 CB THR A 110 -3.825 0.862 24.048 1.00 0.00 C ATOM 1670 OG1 THR A 110 -2.665 1.680 24.039 1.00 0.00 O ATOM 1671 CG2 THR A 110 -3.504 -0.595 24.424 1.00 0.00 C ATOM 0 H THR A 110 -3.003 0.234 21.800 1.00 0.00 H new ATOM 0 HA THR A 110 -5.544 0.163 22.966 1.00 0.00 H new ATOM 0 HB THR A 110 -4.413 1.375 24.810 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.421 1.892 23.114 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.868 -0.611 25.309 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.431 -1.129 24.633 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.985 -1.079 23.596 1.00 0.00 H new ATOM 1679 N ASN A 111 -4.471 3.122 21.904 1.00 0.00 N ATOM 1680 CA ASN A 111 -4.742 4.501 21.638 1.00 0.00 C ATOM 1681 C ASN A 111 -6.033 4.633 20.905 1.00 0.00 C ATOM 1682 O ASN A 111 -6.890 5.483 21.136 1.00 0.00 O ATOM 1683 CB ASN A 111 -3.572 5.185 20.911 1.00 0.00 C ATOM 1684 CG ASN A 111 -3.644 6.702 21.015 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -3.836 7.469 20.073 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -3.463 7.264 22.240 1.00 0.00 N ATOM 0 H ASN A 111 -3.606 2.832 21.449 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.844 5.026 22.588 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.629 4.837 21.334 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.577 4.893 19.861 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.490 8.278 22.345 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.300 6.671 23.054 1.00 0.00 H new ATOM 1693 N LEU A 112 -6.189 3.798 19.862 1.00 0.00 N ATOM 1694 CA LEU A 112 -7.355 3.734 19.036 1.00 0.00 C ATOM 1695 C LEU A 112 -8.418 3.040 19.816 1.00 0.00 C ATOM 1696 O LEU A 112 -9.588 3.371 19.627 1.00 0.00 O ATOM 1697 CB LEU A 112 -7.045 2.920 17.769 1.00 0.00 C ATOM 1698 CG LEU A 112 -5.961 3.602 16.917 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -5.541 2.641 15.793 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -6.318 4.947 16.262 1.00 0.00 C ATOM 0 H LEU A 112 -5.466 3.135 19.581 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.674 4.735 18.744 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.715 1.920 18.049 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.954 2.802 17.179 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.173 3.832 17.634 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.772 3.112 15.180 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.147 1.723 16.228 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.406 2.406 15.173 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.463 5.313 15.693 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.168 4.812 15.593 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.576 5.671 17.035 1.00 0.00 H new ATOM 1712 N GLY A 113 -8.066 2.163 20.773 1.00 0.00 N ATOM 1713 CA GLY A 113 -8.907 1.305 21.548 1.00 0.00 C ATOM 1714 C GLY A 113 -9.327 0.042 20.878 1.00 0.00 C ATOM 1715 O GLY A 113 -10.367 -0.483 21.276 1.00 0.00 O ATOM 0 H GLY A 113 -7.086 2.045 21.029 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.385 1.050 22.470 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.801 1.860 21.831 1.00 0.00 H new ATOM 1719 N GLU A 114 -8.588 -0.463 19.875 1.00 0.00 N ATOM 1720 CA GLU A 114 -8.832 -1.732 19.264 1.00 0.00 C ATOM 1721 C GLU A 114 -8.217 -2.898 19.959 1.00 0.00 C ATOM 1722 O GLU A 114 -7.004 -2.894 20.164 1.00 0.00 O ATOM 1723 CB GLU A 114 -8.370 -1.771 17.797 1.00 0.00 C ATOM 1724 CG GLU A 114 -8.735 -2.976 16.928 1.00 0.00 C ATOM 1725 CD GLU A 114 -10.217 -3.314 16.843 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -10.731 -4.138 17.647 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -10.891 -2.913 15.857 1.00 0.00 O ATOM 0 H GLU A 114 -7.791 0.031 19.474 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.915 -1.830 19.337 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.765 -0.882 17.306 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -7.284 -1.682 17.793 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.365 -2.796 15.919 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.205 -3.848 17.311 1.00 0.00 H new ATOM 1734 N LYS A 115 -9.041 -3.891 20.338 1.00 0.00 N ATOM 1735 CA LYS A 115 -8.615 -4.733 21.412 1.00 0.00 C ATOM 1736 C LYS A 115 -7.897 -5.953 20.946 1.00 0.00 C ATOM 1737 O LYS A 115 -8.640 -6.855 20.562 1.00 0.00 O ATOM 1738 CB LYS A 115 -9.763 -5.091 22.370 1.00 0.00 C ATOM 1739 CG LYS A 115 -10.447 -3.923 23.085 1.00 0.00 C ATOM 1740 CD LYS A 115 -11.945 -4.228 23.049 1.00 0.00 C ATOM 1741 CE LYS A 115 -12.864 -3.081 23.473 1.00 0.00 C ATOM 1742 NZ LYS A 115 -12.649 -1.954 22.538 1.00 0.00 N ATOM 0 H LYS A 115 -9.951 -4.105 19.929 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.894 -4.141 21.976 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.520 -5.636 21.806 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -9.376 -5.774 23.126 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.092 -3.832 24.111 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.229 -2.978 22.587 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.212 -4.528 22.036 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.139 -5.083 23.696 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.906 -3.400 23.452 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.645 -2.775 24.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.424 -1.268 22.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.745 -1.489 22.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.627 -2.312 21.562 1.00 0.00 H new ATOM 1756 N LEU A 116 -6.555 -6.019 20.993 1.00 0.00 N ATOM 1757 CA LEU A 116 -5.810 -7.170 20.583 1.00 0.00 C ATOM 1758 C LEU A 116 -5.257 -8.031 21.666 1.00 0.00 C ATOM 1759 O LEU A 116 -5.216 -7.586 22.812 1.00 0.00 O ATOM 1760 CB LEU A 116 -4.606 -6.815 19.694 1.00 0.00 C ATOM 1761 CG LEU A 116 -4.954 -6.482 18.233 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -5.607 -5.108 18.006 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -3.759 -6.723 17.296 1.00 0.00 C ATOM 0 H LEU A 116 -5.971 -5.251 21.325 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.582 -7.727 20.052 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.089 -5.962 20.132 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -3.907 -7.651 19.704 1.00 0.00 H new ATOM 0 HG LEU A 116 -5.741 -7.189 17.971 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.811 -4.973 16.944 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.541 -5.052 18.565 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.932 -4.323 18.348 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.043 -6.477 16.273 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.924 -6.093 17.602 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.461 -7.770 17.348 1.00 0.00 H new ATOM 1775 N THR A 117 -4.880 -9.294 21.398 1.00 0.00 N ATOM 1776 CA THR A 117 -4.136 -10.145 22.274 1.00 0.00 C ATOM 1777 C THR A 117 -2.710 -9.921 21.905 1.00 0.00 C ATOM 1778 O THR A 117 -2.385 -9.536 20.783 1.00 0.00 O ATOM 1779 CB THR A 117 -4.552 -11.584 22.195 1.00 0.00 C ATOM 1780 OG1 THR A 117 -4.336 -12.195 20.932 1.00 0.00 O ATOM 1781 CG2 THR A 117 -6.033 -11.744 22.579 1.00 0.00 C ATOM 0 H THR A 117 -5.109 -9.749 20.514 1.00 0.00 H new ATOM 0 HA THR A 117 -4.319 -9.900 23.320 1.00 0.00 H new ATOM 0 HB THR A 117 -3.906 -12.099 22.906 1.00 0.00 H new ATOM 0 HG1 THR A 117 -5.159 -12.149 20.401 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.314 -12.795 22.515 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.185 -11.389 23.598 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.651 -11.161 21.896 1.00 0.00 H new ATOM 1789 N ASP A 118 -1.794 -10.139 22.865 1.00 0.00 N ATOM 1790 CA ASP A 118 -0.374 -10.139 22.692 1.00 0.00 C ATOM 1791 C ASP A 118 0.138 -10.975 21.569 1.00 0.00 C ATOM 1792 O ASP A 118 1.095 -10.530 20.938 1.00 0.00 O ATOM 1793 CB ASP A 118 0.149 -10.596 24.064 1.00 0.00 C ATOM 1794 CG ASP A 118 -0.014 -9.348 24.921 1.00 0.00 C ATOM 1795 OD1 ASP A 118 0.754 -8.382 24.666 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -0.910 -9.354 25.807 1.00 0.00 O ATOM 0 H ASP A 118 -2.065 -10.329 23.830 1.00 0.00 H new ATOM 0 HA ASP A 118 -0.019 -9.153 22.393 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.426 -11.434 24.457 1.00 0.00 H new ATOM 0 HB3 ASP A 118 1.189 -10.919 24.013 1.00 0.00 H new ATOM 1801 N GLU A 119 -0.442 -12.141 21.235 1.00 0.00 N ATOM 1802 CA GLU A 119 -0.067 -12.975 20.136 1.00 0.00 C ATOM 1803 C GLU A 119 -0.415 -12.418 18.799 1.00 0.00 C ATOM 1804 O GLU A 119 0.389 -12.472 17.870 1.00 0.00 O ATOM 1805 CB GLU A 119 -0.832 -14.308 20.195 1.00 0.00 C ATOM 1806 CG GLU A 119 -0.356 -15.409 19.246 1.00 0.00 C ATOM 1807 CD GLU A 119 -1.079 -16.740 19.396 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -2.336 -16.827 19.394 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -0.281 -17.710 19.496 1.00 0.00 O ATOM 0 H GLU A 119 -1.223 -12.525 21.767 1.00 0.00 H new ATOM 0 HA GLU A 119 1.014 -13.074 20.234 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.776 -14.689 21.215 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.883 -14.108 19.986 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.475 -15.061 18.220 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.710 -15.571 19.406 1.00 0.00 H new ATOM 1816 N GLU A 120 -1.564 -11.724 18.717 1.00 0.00 N ATOM 1817 CA GLU A 120 -2.040 -10.986 17.588 1.00 0.00 C ATOM 1818 C GLU A 120 -1.081 -9.902 17.234 1.00 0.00 C ATOM 1819 O GLU A 120 -0.830 -9.689 16.049 1.00 0.00 O ATOM 1820 CB GLU A 120 -3.539 -10.663 17.701 1.00 0.00 C ATOM 1821 CG GLU A 120 -4.446 -11.896 17.709 1.00 0.00 C ATOM 1822 CD GLU A 120 -5.882 -11.687 18.169 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -6.090 -11.151 19.290 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -6.837 -11.996 17.408 1.00 0.00 O ATOM 0 H GLU A 120 -2.211 -11.676 19.504 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.042 -11.595 16.684 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.709 -10.094 18.615 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.825 -10.021 16.868 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.469 -12.308 16.700 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.990 -12.650 18.351 1.00 0.00 H new ATOM 1831 N VAL A 121 -0.510 -9.167 18.205 1.00 0.00 N ATOM 1832 CA VAL A 121 0.485 -8.161 17.996 1.00 0.00 C ATOM 1833 C VAL A 121 1.784 -8.711 17.517 1.00 0.00 C ATOM 1834 O VAL A 121 2.384 -8.107 16.629 1.00 0.00 O ATOM 1835 CB VAL A 121 0.554 -7.390 19.281 1.00 0.00 C ATOM 1836 CG1 VAL A 121 1.488 -6.172 19.167 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -0.783 -6.778 19.730 1.00 0.00 C ATOM 0 H VAL A 121 -0.756 -9.281 19.188 1.00 0.00 H new ATOM 0 HA VAL A 121 0.218 -7.491 17.179 1.00 0.00 H new ATOM 0 HB VAL A 121 0.898 -8.142 19.992 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.510 -5.640 20.118 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.494 -6.507 18.915 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.122 -5.505 18.387 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.640 -6.239 20.667 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.142 -6.089 18.966 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.516 -7.572 19.876 1.00 0.00 H new ATOM 1847 N ASP A 122 2.238 -9.867 18.033 1.00 0.00 N ATOM 1848 CA ASP A 122 3.441 -10.575 17.723 1.00 0.00 C ATOM 1849 C ASP A 122 3.438 -11.162 16.354 1.00 0.00 C ATOM 1850 O ASP A 122 4.500 -11.152 15.735 1.00 0.00 O ATOM 1851 CB ASP A 122 3.583 -11.616 18.847 1.00 0.00 C ATOM 1852 CG ASP A 122 4.983 -12.211 18.907 1.00 0.00 C ATOM 1853 OD1 ASP A 122 5.886 -11.334 18.961 1.00 0.00 O ATOM 1854 OD2 ASP A 122 5.128 -13.462 18.878 1.00 0.00 O ATOM 0 H ASP A 122 1.699 -10.357 18.747 1.00 0.00 H new ATOM 0 HA ASP A 122 4.306 -9.912 17.690 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.347 -11.150 19.804 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.857 -12.415 18.694 1.00 0.00 H new ATOM 1859 N GLU A 123 2.248 -11.522 15.842 1.00 0.00 N ATOM 1860 CA GLU A 123 1.919 -11.718 14.464 1.00 0.00 C ATOM 1861 C GLU A 123 2.238 -10.575 13.563 1.00 0.00 C ATOM 1862 O GLU A 123 2.773 -10.740 12.467 1.00 0.00 O ATOM 1863 CB GLU A 123 0.473 -12.148 14.162 1.00 0.00 C ATOM 1864 CG GLU A 123 0.302 -12.872 12.825 1.00 0.00 C ATOM 1865 CD GLU A 123 0.837 -14.297 12.856 1.00 0.00 C ATOM 1866 OE1 GLU A 123 2.084 -14.461 12.784 1.00 0.00 O ATOM 1867 OE2 GLU A 123 0.008 -15.239 12.966 1.00 0.00 O ATOM 0 H GLU A 123 1.445 -11.691 16.448 1.00 0.00 H new ATOM 0 HA GLU A 123 2.583 -12.555 14.246 1.00 0.00 H new ATOM 0 HB2 GLU A 123 0.125 -12.800 14.963 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -0.166 -11.265 14.169 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.755 -12.891 12.559 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.817 -12.312 12.045 1.00 0.00 H new ATOM 1874 N MET A 124 1.881 -9.330 13.924 1.00 0.00 N ATOM 1875 CA MET A 124 2.071 -8.140 13.155 1.00 0.00 C ATOM 1876 C MET A 124 3.533 -7.853 13.116 1.00 0.00 C ATOM 1877 O MET A 124 4.157 -7.511 12.112 1.00 0.00 O ATOM 1878 CB MET A 124 1.242 -7.004 13.777 1.00 0.00 C ATOM 1879 CG MET A 124 -0.238 -7.223 13.455 1.00 0.00 C ATOM 1880 SD MET A 124 -1.348 -6.008 14.227 1.00 0.00 S ATOM 1881 CE MET A 124 -1.356 -4.550 13.144 1.00 0.00 C ATOM 0 H MET A 124 1.427 -9.143 14.818 1.00 0.00 H new ATOM 0 HA MET A 124 1.725 -8.251 12.127 1.00 0.00 H new ATOM 0 HB2 MET A 124 1.391 -6.978 14.856 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.572 -6.041 13.387 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.373 -7.189 12.374 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.526 -8.222 13.781 1.00 0.00 H new ATOM 0 HE1 MET A 124 -2.292 -4.007 13.272 1.00 0.00 H new ATOM 0 HE2 MET A 124 -0.521 -3.899 13.404 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.259 -4.867 12.106 1.00 0.00 H new ATOM 1891 N ILE A 125 4.195 -8.119 14.256 1.00 0.00 N ATOM 1892 CA ILE A 125 5.622 -8.027 14.251 1.00 0.00 C ATOM 1893 C ILE A 125 6.313 -9.087 13.464 1.00 0.00 C ATOM 1894 O ILE A 125 7.314 -8.725 12.848 1.00 0.00 O ATOM 1895 CB ILE A 125 6.125 -8.140 15.659 1.00 0.00 C ATOM 1896 CG1 ILE A 125 5.698 -6.956 16.543 1.00 0.00 C ATOM 1897 CG2 ILE A 125 7.644 -8.378 15.700 1.00 0.00 C ATOM 1898 CD1 ILE A 125 6.393 -5.672 16.094 1.00 0.00 C ATOM 0 H ILE A 125 3.768 -8.386 15.143 1.00 0.00 H new ATOM 0 HA ILE A 125 5.846 -7.068 13.784 1.00 0.00 H new ATOM 0 HB ILE A 125 5.648 -9.020 16.089 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.617 -6.828 16.491 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.945 -7.165 17.584 1.00 0.00 H new ATOM 0 HG21 ILE A 125 7.972 -8.455 16.737 1.00 0.00 H new ATOM 0 HG22 ILE A 125 7.882 -9.303 15.175 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.156 -7.545 15.218 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.078 -4.846 16.731 1.00 0.00 H new ATOM 0 HD12 ILE A 125 7.473 -5.797 16.170 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.124 -5.455 15.060 1.00 0.00 H new ATOM 1910 N ARG A 126 5.903 -10.368 13.450 1.00 0.00 N ATOM 1911 CA ARG A 126 6.386 -11.356 12.536 1.00 0.00 C ATOM 1912 C ARG A 126 6.246 -11.125 11.071 1.00 0.00 C ATOM 1913 O ARG A 126 7.054 -11.619 10.286 1.00 0.00 O ATOM 1914 CB ARG A 126 5.740 -12.679 12.980 1.00 0.00 C ATOM 1915 CG ARG A 126 6.290 -13.967 12.365 1.00 0.00 C ATOM 1916 CD ARG A 126 5.493 -15.175 12.864 1.00 0.00 C ATOM 1917 NE ARG A 126 5.915 -16.377 12.092 1.00 0.00 N ATOM 1918 CZ ARG A 126 5.424 -17.633 12.302 1.00 0.00 C ATOM 1919 NH1 ARG A 126 4.673 -17.868 13.418 1.00 0.00 N ATOM 1920 NH2 ARG A 126 5.796 -18.575 11.387 1.00 0.00 N ATOM 0 H ARG A 126 5.207 -10.730 14.102 1.00 0.00 H new ATOM 0 HA ARG A 126 7.474 -11.338 12.607 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.835 -12.755 14.063 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.674 -12.626 12.757 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.236 -13.911 11.278 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.342 -14.083 12.627 1.00 0.00 H new ATOM 0 HD2 ARG A 126 5.668 -15.329 13.929 1.00 0.00 H new ATOM 0 HD3 ARG A 126 4.424 -15.001 12.738 1.00 0.00 H new ATOM 0 HE ARG A 126 6.615 -16.254 11.360 1.00 0.00 H new ATOM 0 HH11 ARG A 126 4.488 -17.112 14.077 1.00 0.00 H new ATOM 0 HH12 ARG A 126 4.297 -18.800 13.593 1.00 0.00 H new ATOM 0 HH21 ARG A 126 6.404 -18.318 10.609 1.00 0.00 H new ATOM 0 HH22 ARG A 126 5.466 -19.536 11.481 1.00 0.00 H new ATOM 1934 N GLU A 127 5.170 -10.489 10.573 1.00 0.00 N ATOM 1935 CA GLU A 127 5.172 -10.079 9.203 1.00 0.00 C ATOM 1936 C GLU A 127 6.076 -8.929 8.915 1.00 0.00 C ATOM 1937 O GLU A 127 6.795 -8.880 7.919 1.00 0.00 O ATOM 1938 CB GLU A 127 3.747 -9.815 8.690 1.00 0.00 C ATOM 1939 CG GLU A 127 3.031 -8.571 9.222 1.00 0.00 C ATOM 1940 CD GLU A 127 1.547 -8.507 8.890 1.00 0.00 C ATOM 1941 OE1 GLU A 127 1.229 -8.218 7.706 1.00 0.00 O ATOM 1942 OE2 GLU A 127 0.693 -8.785 9.774 1.00 0.00 O ATOM 0 H GLU A 127 4.325 -10.264 11.098 1.00 0.00 H new ATOM 0 HA GLU A 127 5.585 -10.922 8.649 1.00 0.00 H new ATOM 0 HB2 GLU A 127 3.787 -9.743 7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 127 3.135 -10.685 8.929 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.150 -8.534 10.305 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.520 -7.685 8.817 1.00 0.00 H new ATOM 1949 N ALA A 128 6.175 -7.965 9.848 1.00 0.00 N ATOM 1950 CA ALA A 128 7.040 -6.835 9.703 1.00 0.00 C ATOM 1951 C ALA A 128 8.503 -7.093 9.828 1.00 0.00 C ATOM 1952 O ALA A 128 9.301 -6.593 9.038 1.00 0.00 O ATOM 1953 CB ALA A 128 6.631 -5.713 10.672 1.00 0.00 C ATOM 0 H ALA A 128 5.645 -7.970 10.719 1.00 0.00 H new ATOM 0 HA ALA A 128 6.899 -6.537 8.664 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.301 -4.862 10.547 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.608 -5.404 10.459 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.694 -6.077 11.698 1.00 0.00 H new ATOM 1959 N ASP A 129 8.908 -7.974 10.761 1.00 0.00 N ATOM 1960 CA ASP A 129 10.286 -8.045 11.137 1.00 0.00 C ATOM 1961 C ASP A 129 11.030 -8.852 10.130 1.00 0.00 C ATOM 1962 O ASP A 129 10.603 -9.927 9.711 1.00 0.00 O ATOM 1963 CB ASP A 129 10.442 -8.631 12.550 1.00 0.00 C ATOM 1964 CG ASP A 129 11.903 -8.582 12.976 1.00 0.00 C ATOM 1965 OD1 ASP A 129 12.496 -7.482 12.815 1.00 0.00 O ATOM 1966 OD2 ASP A 129 12.533 -9.615 13.325 1.00 0.00 O ATOM 0 H ASP A 129 8.293 -8.627 11.248 1.00 0.00 H new ATOM 0 HA ASP A 129 10.704 -7.039 11.160 1.00 0.00 H new ATOM 0 HB2 ASP A 129 9.830 -8.069 13.255 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.084 -9.660 12.567 1.00 0.00 H new ATOM 1971 N ILE A 130 12.192 -8.396 9.629 1.00 0.00 N ATOM 1972 CA ILE A 130 13.070 -9.110 8.754 1.00 0.00 C ATOM 1973 C ILE A 130 14.075 -9.884 9.535 1.00 0.00 C ATOM 1974 O ILE A 130 13.979 -11.109 9.576 1.00 0.00 O ATOM 1975 CB ILE A 130 13.713 -8.334 7.643 1.00 0.00 C ATOM 1976 CG1 ILE A 130 12.587 -8.089 6.625 1.00 0.00 C ATOM 1977 CG2 ILE A 130 15.009 -8.881 7.021 1.00 0.00 C ATOM 1978 CD1 ILE A 130 12.919 -7.101 5.507 1.00 0.00 C ATOM 0 H ILE A 130 12.541 -7.464 9.851 1.00 0.00 H new ATOM 0 HA ILE A 130 12.404 -9.786 8.217 1.00 0.00 H new ATOM 0 HB ILE A 130 14.123 -7.415 8.062 1.00 0.00 H new ATOM 0 HG12 ILE A 130 12.313 -9.043 6.175 1.00 0.00 H new ATOM 0 HG13 ILE A 130 11.709 -7.725 7.160 1.00 0.00 H new ATOM 0 HG21 ILE A 130 15.347 -8.208 6.233 1.00 0.00 H new ATOM 0 HG22 ILE A 130 15.778 -8.956 7.790 1.00 0.00 H new ATOM 0 HG23 ILE A 130 14.821 -9.868 6.598 1.00 0.00 H new ATOM 0 HD11 ILE A 130 12.060 -6.999 4.844 1.00 0.00 H new ATOM 0 HD12 ILE A 130 13.161 -6.130 5.939 1.00 0.00 H new ATOM 0 HD13 ILE A 130 13.774 -7.468 4.939 1.00 0.00 H new ATOM 1990 N ASP A 131 14.998 -9.207 10.241 1.00 0.00 N ATOM 1991 CA ASP A 131 16.185 -9.899 10.639 1.00 0.00 C ATOM 1992 C ASP A 131 16.160 -10.713 11.887 1.00 0.00 C ATOM 1993 O ASP A 131 17.173 -11.204 12.383 1.00 0.00 O ATOM 1994 CB ASP A 131 17.374 -8.926 10.565 1.00 0.00 C ATOM 1995 CG ASP A 131 17.208 -7.470 10.976 1.00 0.00 C ATOM 1996 OD1 ASP A 131 16.337 -7.150 11.829 1.00 0.00 O ATOM 1997 OD2 ASP A 131 17.854 -6.529 10.442 1.00 0.00 O ATOM 0 H ASP A 131 14.932 -8.230 10.525 1.00 0.00 H new ATOM 0 HA ASP A 131 16.289 -10.707 9.915 1.00 0.00 H new ATOM 0 HB2 ASP A 131 18.171 -9.345 11.179 1.00 0.00 H new ATOM 0 HB3 ASP A 131 17.730 -8.931 9.535 1.00 0.00 H new ATOM 2002 N GLY A 132 14.981 -10.956 12.487 1.00 0.00 N ATOM 2003 CA GLY A 132 14.853 -12.005 13.451 1.00 0.00 C ATOM 2004 C GLY A 132 14.711 -11.450 14.826 1.00 0.00 C ATOM 2005 O GLY A 132 14.563 -12.239 15.758 1.00 0.00 O ATOM 0 H GLY A 132 14.124 -10.432 12.308 1.00 0.00 H new ATOM 0 HA2 GLY A 132 13.986 -12.620 13.212 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.727 -12.655 13.405 1.00 0.00 H new ATOM 2009 N ASP A 133 14.857 -10.128 15.025 1.00 0.00 N ATOM 2010 CA ASP A 133 14.934 -9.458 16.286 1.00 0.00 C ATOM 2011 C ASP A 133 13.600 -9.132 16.863 1.00 0.00 C ATOM 2012 O ASP A 133 13.415 -9.546 18.006 1.00 0.00 O ATOM 2013 CB ASP A 133 15.987 -8.342 16.400 1.00 0.00 C ATOM 2014 CG ASP A 133 15.738 -7.106 15.549 1.00 0.00 C ATOM 2015 OD1 ASP A 133 14.681 -6.900 14.895 1.00 0.00 O ATOM 2016 OD2 ASP A 133 16.666 -6.256 15.613 1.00 0.00 O ATOM 0 H ASP A 133 14.926 -9.478 14.242 1.00 0.00 H new ATOM 0 HA ASP A 133 15.354 -10.212 16.952 1.00 0.00 H new ATOM 0 HB2 ASP A 133 16.051 -8.034 17.444 1.00 0.00 H new ATOM 0 HB3 ASP A 133 16.958 -8.756 16.130 1.00 0.00 H new ATOM 2021 N GLY A 134 12.698 -8.544 16.056 1.00 0.00 N ATOM 2022 CA GLY A 134 11.363 -8.210 16.445 1.00 0.00 C ATOM 2023 C GLY A 134 11.185 -6.741 16.623 1.00 0.00 C ATOM 2024 O GLY A 134 10.071 -6.258 16.814 1.00 0.00 O ATOM 0 H GLY A 134 12.909 -8.291 15.091 1.00 0.00 H new ATOM 0 HA2 GLY A 134 10.664 -8.571 15.690 1.00 0.00 H new ATOM 0 HA3 GLY A 134 11.118 -8.720 17.376 1.00 0.00 H new ATOM 2028 N GLN A 135 12.308 -6.022 16.445 1.00 0.00 N ATOM 2029 CA GLN A 135 12.441 -4.602 16.349 1.00 0.00 C ATOM 2030 C GLN A 135 12.255 -4.279 14.907 1.00 0.00 C ATOM 2031 O GLN A 135 12.964 -4.758 14.023 1.00 0.00 O ATOM 2032 CB GLN A 135 13.768 -4.155 16.987 1.00 0.00 C ATOM 2033 CG GLN A 135 13.930 -4.551 18.456 1.00 0.00 C ATOM 2034 CD GLN A 135 12.929 -3.913 19.408 1.00 0.00 C ATOM 2035 OE1 GLN A 135 12.197 -4.590 20.129 1.00 0.00 O ATOM 2036 NE2 GLN A 135 13.015 -2.567 19.576 1.00 0.00 N ATOM 0 H GLN A 135 13.213 -6.485 16.360 1.00 0.00 H new ATOM 0 HA GLN A 135 11.696 -4.040 16.912 1.00 0.00 H new ATOM 0 HB2 GLN A 135 14.593 -4.581 16.416 1.00 0.00 H new ATOM 0 HB3 GLN A 135 13.849 -3.071 16.905 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.845 -5.635 18.536 1.00 0.00 H new ATOM 0 HG3 GLN A 135 14.936 -4.285 18.779 1.00 0.00 H new ATOM 0 HE21 GLN A 135 13.625 -2.016 18.973 1.00 0.00 H new ATOM 0 HE22 GLN A 135 12.469 -2.108 20.306 1.00 0.00 H new ATOM 2045 N VAL A 136 11.154 -3.569 14.602 1.00 0.00 N ATOM 2046 CA VAL A 136 10.802 -3.145 13.282 1.00 0.00 C ATOM 2047 C VAL A 136 11.439 -1.829 12.995 1.00 0.00 C ATOM 2048 O VAL A 136 11.165 -0.767 13.552 1.00 0.00 O ATOM 2049 CB VAL A 136 9.319 -3.161 13.060 1.00 0.00 C ATOM 2050 CG1 VAL A 136 8.893 -2.645 11.675 1.00 0.00 C ATOM 2051 CG2 VAL A 136 8.904 -4.616 13.336 1.00 0.00 C ATOM 0 H VAL A 136 10.478 -3.277 15.308 1.00 0.00 H new ATOM 0 HA VAL A 136 11.194 -3.861 12.559 1.00 0.00 H new ATOM 0 HB VAL A 136 8.806 -2.465 13.724 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.807 -2.687 11.589 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.227 -1.615 11.552 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.342 -3.267 10.901 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.828 -4.720 13.197 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.425 -5.280 12.646 1.00 0.00 H new ATOM 0 HG23 VAL A 136 9.164 -4.880 14.361 1.00 0.00 H new ATOM 2061 N ASN A 137 12.409 -1.871 12.065 1.00 0.00 N ATOM 2062 CA ASN A 137 12.961 -0.663 11.534 1.00 0.00 C ATOM 2063 C ASN A 137 12.138 -0.138 10.409 1.00 0.00 C ATOM 2064 O ASN A 137 11.260 -0.772 9.825 1.00 0.00 O ATOM 2065 CB ASN A 137 14.475 -0.819 11.312 1.00 0.00 C ATOM 2066 CG ASN A 137 14.897 -1.479 10.008 1.00 0.00 C ATOM 2067 OD1 ASN A 137 14.433 -1.091 8.937 1.00 0.00 O ATOM 2068 ND2 ASN A 137 15.792 -2.503 10.026 1.00 0.00 N ATOM 0 H ASN A 137 12.807 -2.729 11.684 1.00 0.00 H new ATOM 0 HA ASN A 137 12.898 0.150 12.258 1.00 0.00 H new ATOM 0 HB2 ASN A 137 14.932 0.169 11.360 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.885 -1.400 12.138 1.00 0.00 H new ATOM 0 HD21 ASN A 137 16.077 -2.947 9.153 1.00 0.00 H new ATOM 0 HD22 ASN A 137 16.179 -2.827 10.913 1.00 0.00 H new ATOM 2075 N TYR A 138 12.448 1.107 10.006 1.00 0.00 N ATOM 2076 CA TYR A 138 11.744 1.865 9.019 1.00 0.00 C ATOM 2077 C TYR A 138 11.615 1.197 7.693 1.00 0.00 C ATOM 2078 O TYR A 138 10.616 1.311 6.984 1.00 0.00 O ATOM 2079 CB TYR A 138 12.324 3.276 8.822 1.00 0.00 C ATOM 2080 CG TYR A 138 11.412 4.220 8.117 1.00 0.00 C ATOM 2081 CD1 TYR A 138 10.234 4.623 8.701 1.00 0.00 C ATOM 2082 CD2 TYR A 138 11.852 4.505 6.846 1.00 0.00 C ATOM 2083 CE1 TYR A 138 9.413 5.363 7.882 1.00 0.00 C ATOM 2084 CE2 TYR A 138 11.036 5.338 6.118 1.00 0.00 C ATOM 2085 CZ TYR A 138 9.835 5.762 6.636 1.00 0.00 C ATOM 2086 OH TYR A 138 9.012 6.562 5.815 1.00 0.00 O ATOM 0 H TYR A 138 13.242 1.616 10.395 1.00 0.00 H new ATOM 0 HA TYR A 138 10.741 1.943 9.439 1.00 0.00 H new ATOM 0 HB2 TYR A 138 12.576 3.692 9.797 1.00 0.00 H new ATOM 0 HB3 TYR A 138 13.254 3.199 8.259 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.974 4.378 9.720 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.772 4.103 6.448 1.00 0.00 H new ATOM 0 HE1 TYR A 138 8.424 5.634 8.222 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.340 5.661 5.133 1.00 0.00 H new ATOM 0 HH TYR A 138 9.474 6.748 4.971 1.00 0.00 H new ATOM 2096 N GLU A 139 12.705 0.544 7.254 1.00 0.00 N ATOM 2097 CA GLU A 139 12.806 -0.213 6.044 1.00 0.00 C ATOM 2098 C GLU A 139 11.974 -1.448 6.107 1.00 0.00 C ATOM 2099 O GLU A 139 11.194 -1.688 5.188 1.00 0.00 O ATOM 2100 CB GLU A 139 14.251 -0.629 5.723 1.00 0.00 C ATOM 2101 CG GLU A 139 14.974 0.337 4.782 1.00 0.00 C ATOM 2102 CD GLU A 139 16.476 0.104 4.708 1.00 0.00 C ATOM 2103 OE1 GLU A 139 17.140 0.725 5.581 1.00 0.00 O ATOM 2104 OE2 GLU A 139 17.003 -0.672 3.867 1.00 0.00 O ATOM 0 H GLU A 139 13.577 0.545 7.782 1.00 0.00 H new ATOM 0 HA GLU A 139 12.445 0.448 5.256 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.813 -0.705 6.654 1.00 0.00 H new ATOM 0 HB3 GLU A 139 14.243 -1.622 5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.550 0.243 3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.789 1.359 5.112 1.00 0.00 H new ATOM 2111 N GLU A 140 11.999 -2.259 7.180 1.00 0.00 N ATOM 2112 CA GLU A 140 11.229 -3.459 7.297 1.00 0.00 C ATOM 2113 C GLU A 140 9.775 -3.137 7.350 1.00 0.00 C ATOM 2114 O GLU A 140 8.951 -3.790 6.713 1.00 0.00 O ATOM 2115 CB GLU A 140 11.629 -4.079 8.646 1.00 0.00 C ATOM 2116 CG GLU A 140 13.127 -4.382 8.733 1.00 0.00 C ATOM 2117 CD GLU A 140 13.541 -5.060 10.031 1.00 0.00 C ATOM 2118 OE1 GLU A 140 13.330 -4.535 11.157 1.00 0.00 O ATOM 2119 OE2 GLU A 140 14.121 -6.178 10.051 1.00 0.00 O ATOM 0 H GLU A 140 12.578 -2.072 7.998 1.00 0.00 H new ATOM 0 HA GLU A 140 11.409 -4.122 6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.352 -3.398 9.451 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.066 -5.000 8.800 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.409 -5.019 7.895 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.684 -3.451 8.627 1.00 0.00 H new ATOM 2126 N PHE A 141 9.448 -1.998 7.986 1.00 0.00 N ATOM 2127 CA PHE A 141 8.159 -1.387 8.092 1.00 0.00 C ATOM 2128 C PHE A 141 7.617 -1.092 6.736 1.00 0.00 C ATOM 2129 O PHE A 141 6.634 -1.713 6.334 1.00 0.00 O ATOM 2130 CB PHE A 141 8.052 -0.206 9.072 1.00 0.00 C ATOM 2131 CG PHE A 141 6.664 0.296 9.280 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.928 -0.262 10.298 1.00 0.00 C ATOM 2133 CD2 PHE A 141 6.272 1.445 8.635 1.00 0.00 C ATOM 2134 CE1 PHE A 141 4.810 0.422 10.714 1.00 0.00 C ATOM 2135 CE2 PHE A 141 5.204 2.164 9.119 1.00 0.00 C ATOM 2136 CZ PHE A 141 4.483 1.640 10.165 1.00 0.00 C ATOM 0 H PHE A 141 10.159 -1.453 8.474 1.00 0.00 H new ATOM 0 HA PHE A 141 7.516 -2.127 8.569 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.464 -0.510 10.034 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.671 0.613 8.705 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.216 -1.199 10.752 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.799 1.781 7.754 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.180 -0.003 11.482 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.938 3.118 8.687 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.645 2.194 10.563 1.00 0.00 H new ATOM 2146 N VAL A 142 8.292 -0.219 5.967 1.00 0.00 N ATOM 2147 CA VAL A 142 7.909 0.174 4.647 1.00 0.00 C ATOM 2148 C VAL A 142 7.881 -0.935 3.652 1.00 0.00 C ATOM 2149 O VAL A 142 6.980 -1.081 2.827 1.00 0.00 O ATOM 2150 CB VAL A 142 8.762 1.290 4.119 1.00 0.00 C ATOM 2151 CG1 VAL A 142 8.611 1.642 2.630 1.00 0.00 C ATOM 2152 CG2 VAL A 142 8.389 2.585 4.859 1.00 0.00 C ATOM 0 H VAL A 142 9.149 0.236 6.283 1.00 0.00 H new ATOM 0 HA VAL A 142 6.882 0.520 4.768 1.00 0.00 H new ATOM 0 HB VAL A 142 9.778 0.924 4.270 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.283 2.463 2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.861 0.772 2.023 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.582 1.941 2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.001 3.406 4.486 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.336 2.811 4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.565 2.457 5.927 1.00 0.00 H new ATOM 2162 N GLN A 143 8.838 -1.879 3.695 1.00 0.00 N ATOM 2163 CA GLN A 143 8.935 -2.986 2.795 1.00 0.00 C ATOM 2164 C GLN A 143 7.771 -3.882 3.044 1.00 0.00 C ATOM 2165 O GLN A 143 7.294 -4.466 2.072 1.00 0.00 O ATOM 2166 CB GLN A 143 10.279 -3.713 2.963 1.00 0.00 C ATOM 2167 CG GLN A 143 10.367 -4.946 2.061 1.00 0.00 C ATOM 2168 CD GLN A 143 11.757 -5.565 2.120 1.00 0.00 C ATOM 2169 OE1 GLN A 143 12.767 -4.988 2.520 1.00 0.00 O ATOM 2170 NE2 GLN A 143 11.837 -6.845 1.669 1.00 0.00 N ATOM 0 H GLN A 143 9.582 -1.869 4.393 1.00 0.00 H new ATOM 0 HA GLN A 143 8.906 -2.643 1.761 1.00 0.00 H new ATOM 0 HB2 GLN A 143 11.095 -3.030 2.728 1.00 0.00 H new ATOM 0 HB3 GLN A 143 10.404 -4.013 4.004 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.624 -5.681 2.370 1.00 0.00 H new ATOM 0 HG3 GLN A 143 10.132 -4.667 1.034 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.999 -7.322 1.338 1.00 0.00 H new ATOM 0 HE22 GLN A 143 12.735 -7.328 1.662 1.00 0.00 H new ATOM 2179 N MET A 144 7.279 -3.975 4.293 1.00 0.00 N ATOM 2180 CA MET A 144 6.126 -4.707 4.717 1.00 0.00 C ATOM 2181 C MET A 144 4.900 -4.101 4.127 1.00 0.00 C ATOM 2182 O MET A 144 4.027 -4.754 3.556 1.00 0.00 O ATOM 2183 CB MET A 144 6.128 -4.909 6.242 1.00 0.00 C ATOM 2184 CG MET A 144 4.903 -5.536 6.909 1.00 0.00 C ATOM 2185 SD MET A 144 3.567 -4.340 7.206 1.00 0.00 S ATOM 2186 CE MET A 144 4.065 -3.541 8.759 1.00 0.00 C ATOM 0 H MET A 144 7.729 -3.495 5.072 1.00 0.00 H new ATOM 0 HA MET A 144 6.146 -5.726 4.330 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.991 -5.527 6.491 1.00 0.00 H new ATOM 0 HB3 MET A 144 6.291 -3.935 6.703 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.527 -6.344 6.281 1.00 0.00 H new ATOM 0 HG3 MET A 144 5.201 -5.983 7.858 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.551 -2.585 8.857 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.801 -4.183 9.599 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.142 -3.375 8.754 1.00 0.00 H new ATOM 2196 N MET A 145 4.943 -2.760 4.220 1.00 0.00 N ATOM 2197 CA MET A 145 3.856 -1.958 3.751 1.00 0.00 C ATOM 2198 C MET A 145 3.737 -1.940 2.266 1.00 0.00 C ATOM 2199 O MET A 145 2.655 -1.696 1.733 1.00 0.00 O ATOM 2200 CB MET A 145 3.717 -0.553 4.360 1.00 0.00 C ATOM 2201 CG MET A 145 3.472 -0.583 5.870 1.00 0.00 C ATOM 2202 SD MET A 145 3.065 1.005 6.656 1.00 0.00 S ATOM 2203 CE MET A 145 1.978 0.309 7.933 1.00 0.00 C ATOM 0 H MET A 145 5.723 -2.235 4.616 1.00 0.00 H new ATOM 0 HA MET A 145 2.993 -2.492 4.150 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.622 0.018 4.155 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.893 -0.031 3.873 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.659 -1.281 6.070 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.363 -0.984 6.353 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.593 1.113 8.560 1.00 0.00 H new ATOM 0 HE2 MET A 145 1.146 -0.211 7.459 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.542 -0.393 8.548 1.00 0.00 H new ATOM 2213 N THR A 146 4.805 -2.214 1.495 1.00 0.00 N ATOM 2214 CA THR A 146 4.838 -2.306 0.068 1.00 0.00 C ATOM 2215 C THR A 146 4.319 -3.631 -0.375 1.00 0.00 C ATOM 2216 O THR A 146 3.305 -3.617 -1.071 1.00 0.00 O ATOM 2217 CB THR A 146 6.216 -2.109 -0.489 1.00 0.00 C ATOM 2218 OG1 THR A 146 6.745 -0.835 -0.150 1.00 0.00 O ATOM 2219 CG2 THR A 146 6.233 -2.160 -2.026 1.00 0.00 C ATOM 0 H THR A 146 5.722 -2.385 1.907 1.00 0.00 H new ATOM 0 HA THR A 146 4.205 -1.504 -0.312 1.00 0.00 H new ATOM 0 HB THR A 146 6.807 -2.918 -0.059 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.901 -0.792 0.816 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.252 -2.012 -2.384 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.867 -3.130 -2.362 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.592 -1.373 -2.423 1.00 0.00 H new ATOM 2227 N ALA A 147 4.926 -4.777 -0.018 1.00 0.00 N ATOM 2228 CA ALA A 147 4.677 -6.080 -0.553 1.00 0.00 C ATOM 2229 C ALA A 147 3.375 -6.700 -0.179 1.00 0.00 C ATOM 2230 O ALA A 147 2.485 -6.822 -1.019 1.00 0.00 O ATOM 2231 CB ALA A 147 5.868 -7.035 -0.364 1.00 0.00 C ATOM 0 H ALA A 147 5.648 -4.792 0.702 1.00 0.00 H new ATOM 0 HA ALA A 147 4.571 -5.900 -1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.624 -8.009 -0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.744 -6.628 -0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.081 -7.145 0.699 1.00 0.00 H new ATOM 2237 N LYS A 148 3.137 -6.815 1.140 1.00 0.00 N ATOM 2238 CA LYS A 148 2.109 -7.670 1.649 1.00 0.00 C ATOM 2239 C LYS A 148 1.219 -6.993 2.682 1.00 0.00 C ATOM 2240 O LYS A 148 0.243 -6.317 2.261 1.00 0.00 O ATOM 2241 CB LYS A 148 2.680 -8.997 2.176 1.00 0.00 C ATOM 2242 CG LYS A 148 1.727 -10.057 2.730 1.00 0.00 C ATOM 2243 CD LYS A 148 0.753 -10.638 1.704 1.00 0.00 C ATOM 2244 CE LYS A 148 -0.010 -11.880 2.169 1.00 0.00 C ATOM 2245 NZ LYS A 148 -0.701 -11.485 3.417 1.00 0.00 N ATOM 2246 OXT LYS A 148 1.576 -6.985 3.890 1.00 0.00 O ATOM 0 H LYS A 148 3.660 -6.313 1.858 1.00 0.00 H new ATOM 0 HA LYS A 148 1.465 -7.899 0.800 1.00 0.00 H new ATOM 0 HB2 LYS A 148 3.243 -9.456 1.364 1.00 0.00 H new ATOM 0 HB3 LYS A 148 3.394 -8.756 2.963 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.316 -10.871 3.153 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.154 -9.620 3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.032 -9.867 1.433 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.308 -10.888 0.800 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.724 -12.206 1.413 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.670 -12.713 2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.419 -12.198 3.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -0.009 -11.417 4.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.161 -10.562 3.282 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.082 -2.926 -2.277 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.617 -0.885 8.907 1.00 0.00 CA HETATM 2263 CA CA A 153 10.931 2.988 19.547 1.00 0.00 CA HETATM 2264 CA CA A 154 14.398 -6.098 12.598 1.00 0.00 CA