USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1010 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 1 GLY N :NH3+ -171:sc= 0.907 (180deg=0) USER MOD Set 1.2: A 88 GLN : amide:sc= 0.657 K(o=1.6,f=-3.7) USER MOD Set 2.1: A 22 ASN : amide:sc= -3.63! C(o=-3.9!,f=-6.4!) USER MOD Set 2.2: A 67 THR OG1 : rot -170:sc= -0.287 USER MOD Set 3.1: A 58 HIS : no HD1:sc= -0.454 X(o=-1.1,f=-1) USER MOD Set 3.2: A 62 GLN : amide:sc= -0.61 X(o=-1.1,f=-1) USER MOD Set 4.1: A 27 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 106 ASN : amide:sc= -0.48 K(o=-0.48,f=-3.1!) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -150:sc=-0.00605 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.0881 X(o=-0.088,f=-0.5) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.337 K(o=-0.34,f=-2!) USER MOD Single : A 18 THR OG1 : rot 95:sc= 1.01 USER MOD Single : A 19 CYS SG : rot -170:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 28 GLN : amide:sc= -0.237 K(o=-0.24,f=-2.3!) USER MOD Single : A 30 THR OG1 : rot 93:sc= 0.421 USER MOD Single : A 32 GLN :FLIP amide:sc= -0.487 F(o=-1.3,f=-0.49) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl -116:sc= -12.7! (180deg=-17.3!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -1.04 X(o=-1,f=-0.82) USER MOD Single : A 42 THR OG1 : rot 56:sc= 1.18 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.0169 X(o=-0.017,f=0) USER MOD Single : A 46 SER OG : rot -154:sc= 0.00949 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.199 K(o=-0.2,f=-1.4!) USER MOD Single : A 52 ASN : amide:sc= -0.749 K(o=-0.75,f=-2.7) USER MOD Single : A 54 GLN : amide:sc= -0.0954 K(o=-0.095,f=-0.87) USER MOD Single : A 55 GLN : amide:sc= -0.341 K(o=-0.34,f=-2.2!) USER MOD Single : A 57 GLN :FLIP amide:sc= -0.12 F(o=-1,f=-0.12) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot -60:sc= -2.37! USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= -0.305 X(o=-0.3,f=-0.034) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 91:sc=0.000286 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -1.72! C(o=-1.7!,f=-3.8!) USER MOD Single : A 89 GLN : amide:sc=-0.00627 K(o=-0.0063,f=-1.4) USER MOD Single : A 92 GLN : amide:sc=-0.00185 X(o=-0.0018,f=-0.0085) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= -0.0319 USER MOD Single : A 105 ASN : amide:sc= -0.0437 K(o=-0.044,f=-1.1) USER MOD Single : A 108 GLN : amide:sc= -0.369 K(o=-0.37,f=-1.5!) USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 115 SER OG : rot 75:sc= 1.03 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 15:sc= 1.67 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.041 -20.387 8.602 1.00 0.00 N ATOM 2 CA GLY A 1 -1.324 -20.454 9.864 1.00 0.00 C ATOM 3 C GLY A 1 -0.457 -21.712 9.936 1.00 0.00 C ATOM 4 O GLY A 1 -0.790 -22.734 9.338 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.500 -19.458 8.512 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.373 -20.521 7.816 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.764 -21.134 8.573 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.698 -19.569 9.978 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.034 -20.450 10.691 1.00 0.00 H new ATOM 8 N SER A 2 0.637 -21.597 10.675 1.00 0.00 N ATOM 9 CA SER A 2 1.554 -22.713 10.833 1.00 0.00 C ATOM 10 C SER A 2 2.030 -23.197 9.462 1.00 0.00 C ATOM 11 O SER A 2 1.583 -24.235 8.976 1.00 0.00 O ATOM 12 CB SER A 2 0.897 -23.861 11.602 1.00 0.00 C ATOM 13 OG SER A 2 1.855 -24.657 12.294 1.00 0.00 O ATOM 0 H SER A 2 0.909 -20.748 11.171 1.00 0.00 H new ATOM 0 HA SER A 2 2.414 -22.370 11.409 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.179 -23.456 12.315 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.337 -24.489 10.908 1.00 0.00 H new ATOM 0 HG SER A 2 1.396 -25.378 12.774 1.00 0.00 H new ATOM 19 N SER A 3 2.933 -22.423 8.877 1.00 0.00 N ATOM 20 CA SER A 3 3.475 -22.760 7.572 1.00 0.00 C ATOM 21 C SER A 3 4.926 -23.223 7.712 1.00 0.00 C ATOM 22 O SER A 3 5.577 -22.942 8.717 1.00 0.00 O ATOM 23 CB SER A 3 3.388 -21.569 6.615 1.00 0.00 C ATOM 24 OG SER A 3 3.467 -21.973 5.251 1.00 0.00 O ATOM 0 H SER A 3 3.303 -21.564 9.283 1.00 0.00 H new ATOM 0 HA SER A 3 2.880 -23.572 7.154 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.451 -21.038 6.782 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.195 -20.869 6.833 1.00 0.00 H new ATOM 0 HG SER A 3 3.406 -21.185 4.672 1.00 0.00 H new ATOM 30 N GLY A 4 5.391 -23.925 6.689 1.00 0.00 N ATOM 31 CA GLY A 4 6.754 -24.430 6.685 1.00 0.00 C ATOM 32 C GLY A 4 7.514 -23.946 5.449 1.00 0.00 C ATOM 33 O GLY A 4 7.201 -24.342 4.328 1.00 0.00 O ATOM 0 H GLY A 4 4.848 -24.156 5.857 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.271 -24.100 7.586 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.742 -25.520 6.705 1.00 0.00 H new ATOM 37 N SER A 5 8.500 -23.095 5.696 1.00 0.00 N ATOM 38 CA SER A 5 9.308 -22.552 4.617 1.00 0.00 C ATOM 39 C SER A 5 10.792 -22.642 4.978 1.00 0.00 C ATOM 40 O SER A 5 11.140 -22.861 6.138 1.00 0.00 O ATOM 41 CB SER A 5 8.922 -21.103 4.315 1.00 0.00 C ATOM 42 OG SER A 5 9.216 -20.742 2.968 1.00 0.00 O ATOM 0 H SER A 5 8.757 -22.768 6.627 1.00 0.00 H new ATOM 0 HA SER A 5 9.122 -23.143 3.720 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.857 -20.965 4.503 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.455 -20.437 4.993 1.00 0.00 H new ATOM 0 HG SER A 5 9.418 -19.784 2.923 1.00 0.00 H new ATOM 48 N SER A 6 11.627 -22.469 3.964 1.00 0.00 N ATOM 49 CA SER A 6 13.065 -22.527 4.161 1.00 0.00 C ATOM 50 C SER A 6 13.745 -21.397 3.386 1.00 0.00 C ATOM 51 O SER A 6 14.447 -20.573 3.971 1.00 0.00 O ATOM 52 CB SER A 6 13.626 -23.882 3.725 1.00 0.00 C ATOM 53 OG SER A 6 12.980 -24.375 2.553 1.00 0.00 O ATOM 0 H SER A 6 11.335 -22.289 3.003 1.00 0.00 H new ATOM 0 HA SER A 6 13.270 -22.404 5.224 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.696 -23.788 3.537 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.506 -24.602 4.535 1.00 0.00 H new ATOM 0 HG SER A 6 13.367 -25.241 2.306 1.00 0.00 H new ATOM 59 N GLY A 7 13.515 -21.395 2.081 1.00 0.00 N ATOM 60 CA GLY A 7 14.097 -20.379 1.220 1.00 0.00 C ATOM 61 C GLY A 7 13.326 -20.270 -0.097 1.00 0.00 C ATOM 62 O GLY A 7 12.237 -19.700 -0.137 1.00 0.00 O ATOM 0 H GLY A 7 12.934 -22.081 1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.089 -19.416 1.731 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.140 -20.623 1.016 1.00 0.00 H new ATOM 66 N GLN A 8 13.922 -20.824 -1.142 1.00 0.00 N ATOM 67 CA GLN A 8 13.305 -20.795 -2.458 1.00 0.00 C ATOM 68 C GLN A 8 13.233 -19.359 -2.979 1.00 0.00 C ATOM 69 O GLN A 8 13.452 -18.410 -2.227 1.00 0.00 O ATOM 70 CB GLN A 8 11.917 -21.438 -2.426 1.00 0.00 C ATOM 71 CG GLN A 8 11.486 -21.882 -3.825 1.00 0.00 C ATOM 72 CD GLN A 8 10.597 -23.126 -3.756 1.00 0.00 C ATOM 73 OE1 GLN A 8 10.860 -24.069 -3.029 1.00 0.00 O ATOM 74 NE2 GLN A 8 9.532 -23.074 -4.551 1.00 0.00 N ATOM 0 H GLN A 8 14.826 -21.296 -1.105 1.00 0.00 H new ATOM 0 HA GLN A 8 13.923 -21.377 -3.141 1.00 0.00 H new ATOM 0 HB2 GLN A 8 11.925 -22.297 -1.755 1.00 0.00 H new ATOM 0 HB3 GLN A 8 11.193 -20.728 -2.027 1.00 0.00 H new ATOM 0 HG2 GLN A 8 10.947 -21.072 -4.317 1.00 0.00 H new ATOM 0 HG3 GLN A 8 12.367 -22.093 -4.431 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.371 -22.253 -5.135 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.876 -23.855 -4.577 1.00 0.00 H new ATOM 83 N LEU A 9 12.925 -19.244 -4.263 1.00 0.00 N ATOM 84 CA LEU A 9 12.822 -17.939 -4.894 1.00 0.00 C ATOM 85 C LEU A 9 11.399 -17.404 -4.718 1.00 0.00 C ATOM 86 O LEU A 9 10.452 -17.954 -5.279 1.00 0.00 O ATOM 87 CB LEU A 9 13.276 -18.012 -6.353 1.00 0.00 C ATOM 88 CG LEU A 9 14.676 -17.468 -6.647 1.00 0.00 C ATOM 89 CD1 LEU A 9 14.673 -15.938 -6.685 1.00 0.00 C ATOM 90 CD2 LEU A 9 15.698 -18.014 -5.649 1.00 0.00 C ATOM 0 H LEU A 9 12.744 -20.033 -4.883 1.00 0.00 H new ATOM 0 HA LEU A 9 13.493 -17.228 -4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 9 13.238 -19.053 -6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 9 12.559 -17.464 -6.964 1.00 0.00 H new ATOM 0 HG LEU A 9 14.976 -17.814 -7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 9 15.680 -15.577 -6.896 1.00 0.00 H new ATOM 0 HD12 LEU A 9 13.994 -15.595 -7.465 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.343 -15.551 -5.721 1.00 0.00 H new ATOM 0 HD21 LEU A 9 16.684 -17.611 -5.881 1.00 0.00 H new ATOM 0 HD22 LEU A 9 15.414 -17.719 -4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 9 15.725 -19.102 -5.715 1.00 0.00 H new ATOM 102 N ARG A 10 11.294 -16.339 -3.938 1.00 0.00 N ATOM 103 CA ARG A 10 10.002 -15.723 -3.682 1.00 0.00 C ATOM 104 C ARG A 10 8.973 -16.789 -3.300 1.00 0.00 C ATOM 105 O ARG A 10 8.028 -17.039 -4.046 1.00 0.00 O ATOM 106 CB ARG A 10 9.503 -14.959 -4.910 1.00 0.00 C ATOM 107 CG ARG A 10 10.012 -13.516 -4.901 1.00 0.00 C ATOM 108 CD ARG A 10 9.141 -12.623 -5.788 1.00 0.00 C ATOM 109 NE ARG A 10 9.991 -11.871 -6.739 1.00 0.00 N ATOM 110 CZ ARG A 10 10.680 -10.767 -6.419 1.00 0.00 C ATOM 111 NH1 ARG A 10 10.624 -10.280 -5.173 1.00 0.00 N ATOM 112 NH2 ARG A 10 11.425 -10.151 -7.347 1.00 0.00 N ATOM 0 H ARG A 10 12.082 -15.886 -3.475 1.00 0.00 H new ATOM 0 HA ARG A 10 10.127 -15.021 -2.858 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.839 -15.462 -5.817 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.413 -14.964 -4.928 1.00 0.00 H new ATOM 0 HG2 ARG A 10 10.012 -13.133 -3.881 1.00 0.00 H new ATOM 0 HG3 ARG A 10 11.044 -13.488 -5.252 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.420 -13.231 -6.334 1.00 0.00 H new ATOM 0 HD3 ARG A 10 8.570 -11.929 -5.171 1.00 0.00 H new ATOM 0 HE ARG A 10 10.056 -12.215 -7.697 1.00 0.00 H new ATOM 0 HH11 ARG A 10 10.057 -10.749 -4.467 1.00 0.00 H new ATOM 0 HH12 ARG A 10 11.149 -9.440 -4.930 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.467 -10.522 -8.296 1.00 0.00 H new ATOM 0 HH22 ARG A 10 11.950 -9.311 -7.104 1.00 0.00 H new ATOM 126 N ASP A 11 9.192 -17.388 -2.139 1.00 0.00 N ATOM 127 CA ASP A 11 8.295 -18.421 -1.649 1.00 0.00 C ATOM 128 C ASP A 11 7.060 -17.765 -1.027 1.00 0.00 C ATOM 129 O ASP A 11 7.114 -16.613 -0.599 1.00 0.00 O ATOM 130 CB ASP A 11 8.971 -19.273 -0.573 1.00 0.00 C ATOM 131 CG ASP A 11 8.306 -20.624 -0.305 1.00 0.00 C ATOM 132 OD1 ASP A 11 7.082 -20.614 -0.053 1.00 0.00 O ATOM 133 OD2 ASP A 11 9.037 -21.637 -0.358 1.00 0.00 O ATOM 0 H ASP A 11 9.978 -17.178 -1.523 1.00 0.00 H new ATOM 0 HA ASP A 11 8.020 -19.056 -2.491 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.006 -19.447 -0.866 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.994 -18.705 0.357 1.00 0.00 H new ATOM 138 N PHE A 12 5.977 -18.528 -0.996 1.00 0.00 N ATOM 139 CA PHE A 12 4.731 -18.035 -0.434 1.00 0.00 C ATOM 140 C PHE A 12 4.978 -17.301 0.886 1.00 0.00 C ATOM 141 O PHE A 12 4.460 -16.206 1.098 1.00 0.00 O ATOM 142 CB PHE A 12 3.848 -19.255 -0.167 1.00 0.00 C ATOM 143 CG PHE A 12 2.430 -18.909 0.293 1.00 0.00 C ATOM 144 CD1 PHE A 12 2.206 -18.533 1.581 1.00 0.00 C ATOM 145 CD2 PHE A 12 1.394 -18.976 -0.586 1.00 0.00 C ATOM 146 CE1 PHE A 12 0.890 -18.211 2.007 1.00 0.00 C ATOM 147 CE2 PHE A 12 0.079 -18.654 -0.159 1.00 0.00 C ATOM 148 CZ PHE A 12 -0.145 -18.279 1.128 1.00 0.00 C ATOM 0 H PHE A 12 5.937 -19.483 -1.351 1.00 0.00 H new ATOM 0 HA PHE A 12 4.261 -17.336 -1.126 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.788 -19.853 -1.076 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.324 -19.876 0.592 1.00 0.00 H new ATOM 0 HD1 PHE A 12 3.028 -18.479 2.279 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.572 -19.274 -1.609 1.00 0.00 H new ATOM 0 HE1 PHE A 12 0.711 -17.912 3.029 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.744 -18.707 -0.857 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.146 -18.035 1.453 1.00 0.00 H new ATOM 158 N SER A 13 5.770 -17.934 1.739 1.00 0.00 N ATOM 159 CA SER A 13 6.092 -17.355 3.032 1.00 0.00 C ATOM 160 C SER A 13 6.959 -16.108 2.846 1.00 0.00 C ATOM 161 O SER A 13 6.885 -15.172 3.640 1.00 0.00 O ATOM 162 CB SER A 13 6.806 -18.369 3.928 1.00 0.00 C ATOM 163 OG SER A 13 5.916 -18.977 4.861 1.00 0.00 O ATOM 0 H SER A 13 6.198 -18.842 1.560 1.00 0.00 H new ATOM 0 HA SER A 13 5.160 -17.072 3.521 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.265 -19.140 3.309 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.612 -17.872 4.467 1.00 0.00 H new ATOM 0 HG SER A 13 6.409 -19.619 5.413 1.00 0.00 H new ATOM 169 N SER A 14 7.761 -16.137 1.792 1.00 0.00 N ATOM 170 CA SER A 14 8.642 -15.021 1.492 1.00 0.00 C ATOM 171 C SER A 14 7.836 -13.863 0.899 1.00 0.00 C ATOM 172 O SER A 14 8.101 -12.700 1.199 1.00 0.00 O ATOM 173 CB SER A 14 9.754 -15.440 0.529 1.00 0.00 C ATOM 174 OG SER A 14 10.514 -16.535 1.035 1.00 0.00 O ATOM 0 H SER A 14 7.819 -16.915 1.135 1.00 0.00 H new ATOM 0 HA SER A 14 9.108 -14.694 2.422 1.00 0.00 H new ATOM 0 HB2 SER A 14 9.318 -15.715 -0.431 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.415 -14.593 0.348 1.00 0.00 H new ATOM 0 HG SER A 14 11.213 -16.774 0.391 1.00 0.00 H new ATOM 180 N ILE A 15 6.868 -14.222 0.068 1.00 0.00 N ATOM 181 CA ILE A 15 6.022 -13.228 -0.569 1.00 0.00 C ATOM 182 C ILE A 15 5.047 -12.658 0.462 1.00 0.00 C ATOM 183 O ILE A 15 4.877 -11.443 0.556 1.00 0.00 O ATOM 184 CB ILE A 15 5.336 -13.819 -1.803 1.00 0.00 C ATOM 185 CG1 ILE A 15 6.358 -14.463 -2.742 1.00 0.00 C ATOM 186 CG2 ILE A 15 4.486 -12.765 -2.515 1.00 0.00 C ATOM 187 CD1 ILE A 15 5.669 -15.368 -3.765 1.00 0.00 C ATOM 0 H ILE A 15 6.651 -15.188 -0.179 1.00 0.00 H new ATOM 0 HA ILE A 15 6.623 -12.395 -0.935 1.00 0.00 H new ATOM 0 HB ILE A 15 4.660 -14.608 -1.474 1.00 0.00 H new ATOM 0 HG12 ILE A 15 6.922 -13.687 -3.259 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.075 -15.044 -2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.010 -13.211 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.720 -12.394 -1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.122 -11.938 -2.831 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.418 -15.813 -4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.126 -16.158 -3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.971 -14.779 -4.360 1.00 0.00 H new ATOM 199 N ILE A 16 4.431 -13.561 1.211 1.00 0.00 N ATOM 200 CA ILE A 16 3.477 -13.163 2.232 1.00 0.00 C ATOM 201 C ILE A 16 4.113 -12.101 3.131 1.00 0.00 C ATOM 202 O ILE A 16 3.678 -10.951 3.142 1.00 0.00 O ATOM 203 CB ILE A 16 2.966 -14.388 2.993 1.00 0.00 C ATOM 204 CG1 ILE A 16 1.911 -15.139 2.178 1.00 0.00 C ATOM 205 CG2 ILE A 16 2.448 -13.995 4.378 1.00 0.00 C ATOM 206 CD1 ILE A 16 0.709 -15.512 3.048 1.00 0.00 C ATOM 0 H ILE A 16 4.574 -14.568 1.131 1.00 0.00 H new ATOM 0 HA ILE A 16 2.597 -12.709 1.776 1.00 0.00 H new ATOM 0 HB ILE A 16 3.802 -15.071 3.143 1.00 0.00 H new ATOM 0 HG12 ILE A 16 1.582 -14.520 1.344 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.350 -16.041 1.752 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.091 -14.884 4.898 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.254 -13.538 4.952 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.630 -13.283 4.272 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.026 -16.045 2.444 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.037 -16.151 3.868 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.258 -14.606 3.453 1.00 0.00 H new ATOM 218 N GLN A 17 5.133 -12.525 3.864 1.00 0.00 N ATOM 219 CA GLN A 17 5.832 -11.625 4.764 1.00 0.00 C ATOM 220 C GLN A 17 5.968 -10.239 4.130 1.00 0.00 C ATOM 221 O GLN A 17 5.625 -9.233 4.748 1.00 0.00 O ATOM 222 CB GLN A 17 7.202 -12.189 5.149 1.00 0.00 C ATOM 223 CG GLN A 17 7.221 -12.631 6.613 1.00 0.00 C ATOM 224 CD GLN A 17 8.063 -11.677 7.463 1.00 0.00 C ATOM 225 OE1 GLN A 17 8.947 -10.990 6.980 1.00 0.00 O ATOM 226 NE2 GLN A 17 7.738 -11.672 8.753 1.00 0.00 N ATOM 0 H GLN A 17 5.491 -13.480 3.852 1.00 0.00 H new ATOM 0 HA GLN A 17 5.245 -11.529 5.678 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.444 -13.036 4.507 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.970 -11.433 4.984 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.202 -12.665 6.999 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.624 -13.641 6.686 1.00 0.00 H new ATOM 0 HE21 GLN A 17 6.986 -12.273 9.092 1.00 0.00 H new ATOM 0 HE22 GLN A 17 8.240 -11.068 9.403 1.00 0.00 H new ATOM 235 N THR A 18 6.471 -10.232 2.904 1.00 0.00 N ATOM 236 CA THR A 18 6.657 -8.986 2.179 1.00 0.00 C ATOM 237 C THR A 18 5.322 -8.254 2.027 1.00 0.00 C ATOM 238 O THR A 18 5.235 -7.055 2.287 1.00 0.00 O ATOM 239 CB THR A 18 7.326 -9.313 0.843 1.00 0.00 C ATOM 240 OG1 THR A 18 8.564 -9.915 1.212 1.00 0.00 O ATOM 241 CG2 THR A 18 7.739 -8.057 0.072 1.00 0.00 C ATOM 0 H THR A 18 6.755 -11.069 2.395 1.00 0.00 H new ATOM 0 HA THR A 18 7.306 -8.302 2.726 1.00 0.00 H new ATOM 0 HB THR A 18 6.646 -9.907 0.233 1.00 0.00 H new ATOM 0 HG1 THR A 18 8.462 -10.890 1.226 1.00 0.00 H new ATOM 0 HG21 THR A 18 8.209 -8.345 -0.868 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.857 -7.450 -0.134 1.00 0.00 H new ATOM 0 HG23 THR A 18 8.445 -7.480 0.669 1.00 0.00 H new ATOM 249 N CYS A 19 4.316 -9.005 1.606 1.00 0.00 N ATOM 250 CA CYS A 19 2.990 -8.442 1.416 1.00 0.00 C ATOM 251 C CYS A 19 2.602 -7.687 2.688 1.00 0.00 C ATOM 252 O CYS A 19 2.256 -6.507 2.633 1.00 0.00 O ATOM 253 CB CYS A 19 1.964 -9.519 1.057 1.00 0.00 C ATOM 254 SG CYS A 19 2.129 -9.978 -0.707 1.00 0.00 S ATOM 0 H CYS A 19 4.392 -9.999 1.391 1.00 0.00 H new ATOM 0 HA CYS A 19 3.003 -7.750 0.574 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.112 -10.397 1.685 1.00 0.00 H new ATOM 0 HB3 CYS A 19 0.956 -9.153 1.253 1.00 0.00 H new ATOM 0 HG CYS A 19 1.128 -10.731 -1.055 1.00 0.00 H new ATOM 260 N SER A 20 2.672 -8.397 3.805 1.00 0.00 N ATOM 261 CA SER A 20 2.333 -7.808 5.089 1.00 0.00 C ATOM 262 C SER A 20 3.047 -6.465 5.254 1.00 0.00 C ATOM 263 O SER A 20 2.403 -5.437 5.459 1.00 0.00 O ATOM 264 CB SER A 20 2.697 -8.748 6.240 1.00 0.00 C ATOM 265 OG SER A 20 1.855 -8.556 7.373 1.00 0.00 O ATOM 0 H SER A 20 2.959 -9.375 3.847 1.00 0.00 H new ATOM 0 HA SER A 20 1.256 -7.645 5.116 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.620 -9.781 5.902 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.735 -8.583 6.528 1.00 0.00 H new ATOM 0 HG SER A 20 2.118 -9.176 8.085 1.00 0.00 H new ATOM 271 N GLY A 21 4.367 -6.517 5.158 1.00 0.00 N ATOM 272 CA GLY A 21 5.176 -5.318 5.294 1.00 0.00 C ATOM 273 C GLY A 21 4.621 -4.182 4.432 1.00 0.00 C ATOM 274 O GLY A 21 4.205 -3.148 4.953 1.00 0.00 O ATOM 0 H GLY A 21 4.897 -7.372 4.987 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.201 -5.008 6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.204 -5.533 5.001 1.00 0.00 H new ATOM 278 N ASN A 22 4.634 -4.413 3.127 1.00 0.00 N ATOM 279 CA ASN A 22 4.137 -3.422 2.187 1.00 0.00 C ATOM 280 C ASN A 22 2.845 -2.810 2.733 1.00 0.00 C ATOM 281 O ASN A 22 2.761 -1.599 2.926 1.00 0.00 O ATOM 282 CB ASN A 22 3.824 -4.058 0.831 1.00 0.00 C ATOM 283 CG ASN A 22 5.081 -4.145 -0.037 1.00 0.00 C ATOM 284 OD1 ASN A 22 6.178 -3.809 0.378 1.00 0.00 O ATOM 285 ND2 ASN A 22 4.860 -4.613 -1.262 1.00 0.00 N ATOM 0 H ASN A 22 4.981 -5.271 2.699 1.00 0.00 H new ATOM 0 HA ASN A 22 4.908 -2.662 2.059 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.411 -5.056 0.980 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.063 -3.471 0.317 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.635 -4.709 -1.919 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.916 -4.876 -1.545 1.00 0.00 H new ATOM 292 N ILE A 23 1.870 -3.677 2.965 1.00 0.00 N ATOM 293 CA ILE A 23 0.586 -3.237 3.485 1.00 0.00 C ATOM 294 C ILE A 23 0.813 -2.163 4.551 1.00 0.00 C ATOM 295 O ILE A 23 0.365 -1.028 4.399 1.00 0.00 O ATOM 296 CB ILE A 23 -0.229 -4.433 3.980 1.00 0.00 C ATOM 297 CG1 ILE A 23 -0.650 -5.330 2.814 1.00 0.00 C ATOM 298 CG2 ILE A 23 -1.429 -3.972 4.810 1.00 0.00 C ATOM 299 CD1 ILE A 23 -1.449 -6.537 3.312 1.00 0.00 C ATOM 0 H ILE A 23 1.943 -4.681 2.803 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.009 -2.780 2.694 1.00 0.00 H new ATOM 0 HB ILE A 23 0.405 -5.031 4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -1.252 -4.757 2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.234 -5.671 2.275 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.992 -4.841 5.150 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -1.079 -3.406 5.673 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.073 -3.339 4.199 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -1.736 -7.158 2.464 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.836 -7.121 3.999 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.345 -6.192 3.829 1.00 0.00 H new ATOM 311 N GLN A 24 1.509 -2.560 5.606 1.00 0.00 N ATOM 312 CA GLN A 24 1.801 -1.646 6.697 1.00 0.00 C ATOM 313 C GLN A 24 2.199 -0.274 6.149 1.00 0.00 C ATOM 314 O GLN A 24 1.523 0.721 6.407 1.00 0.00 O ATOM 315 CB GLN A 24 2.893 -2.210 7.608 1.00 0.00 C ATOM 316 CG GLN A 24 2.417 -3.481 8.314 1.00 0.00 C ATOM 317 CD GLN A 24 1.888 -3.164 9.715 1.00 0.00 C ATOM 318 OE1 GLN A 24 0.785 -2.675 9.894 1.00 0.00 O ATOM 319 NE2 GLN A 24 2.734 -3.471 10.694 1.00 0.00 N ATOM 0 H GLN A 24 1.879 -3.502 5.728 1.00 0.00 H new ATOM 0 HA GLN A 24 0.898 -1.528 7.297 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.785 -2.429 7.020 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.175 -1.462 8.349 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.633 -3.957 7.725 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.240 -4.192 8.384 1.00 0.00 H new ATOM 0 HE21 GLN A 24 3.643 -3.878 10.474 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.474 -3.299 11.665 1.00 0.00 H new ATOM 328 N ARG A 25 3.293 -0.266 5.402 1.00 0.00 N ATOM 329 CA ARG A 25 3.788 0.967 4.814 1.00 0.00 C ATOM 330 C ARG A 25 2.637 1.757 4.187 1.00 0.00 C ATOM 331 O ARG A 25 2.414 2.916 4.532 1.00 0.00 O ATOM 332 CB ARG A 25 4.845 0.682 3.745 1.00 0.00 C ATOM 333 CG ARG A 25 6.247 0.643 4.356 1.00 0.00 C ATOM 334 CD ARG A 25 6.712 -0.799 4.570 1.00 0.00 C ATOM 335 NE ARG A 25 7.430 -0.914 5.859 1.00 0.00 N ATOM 336 CZ ARG A 25 8.064 -2.020 6.270 1.00 0.00 C ATOM 337 NH1 ARG A 25 8.071 -3.114 5.496 1.00 0.00 N ATOM 338 NH2 ARG A 25 8.689 -2.033 7.455 1.00 0.00 N ATOM 0 H ARG A 25 3.851 -1.094 5.190 1.00 0.00 H new ATOM 0 HA ARG A 25 4.243 1.555 5.611 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.629 -0.270 3.260 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.802 1.450 2.973 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.947 1.161 3.701 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.248 1.174 5.308 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.854 -1.471 4.561 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.365 -1.104 3.752 1.00 0.00 H new ATOM 0 HE ARG A 25 7.443 -0.100 6.473 1.00 0.00 H new ATOM 0 HH11 ARG A 25 7.594 -3.104 4.595 1.00 0.00 H new ATOM 0 HH12 ARG A 25 8.554 -3.957 5.808 1.00 0.00 H new ATOM 0 HH21 ARG A 25 8.682 -1.201 8.044 1.00 0.00 H new ATOM 0 HH22 ARG A 25 9.172 -2.875 7.768 1.00 0.00 H new ATOM 352 N ILE A 26 1.937 1.097 3.276 1.00 0.00 N ATOM 353 CA ILE A 26 0.815 1.722 2.597 1.00 0.00 C ATOM 354 C ILE A 26 -0.040 2.473 3.620 1.00 0.00 C ATOM 355 O ILE A 26 -0.332 3.655 3.442 1.00 0.00 O ATOM 356 CB ILE A 26 0.034 0.686 1.786 1.00 0.00 C ATOM 357 CG1 ILE A 26 0.929 0.024 0.736 1.00 0.00 C ATOM 358 CG2 ILE A 26 -1.218 1.307 1.164 1.00 0.00 C ATOM 359 CD1 ILE A 26 0.126 -0.938 -0.141 1.00 0.00 C ATOM 0 H ILE A 26 2.125 0.136 2.992 1.00 0.00 H new ATOM 0 HA ILE A 26 1.169 2.457 1.874 1.00 0.00 H new ATOM 0 HB ILE A 26 -0.300 -0.099 2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.392 0.789 0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.737 -0.516 1.230 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.755 0.549 0.593 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.864 1.692 1.953 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.929 2.123 0.502 1.00 0.00 H new ATOM 0 HD11 ILE A 26 0.786 -1.395 -0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -0.316 -1.716 0.482 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -0.665 -0.390 -0.652 1.00 0.00 H new ATOM 371 N SER A 27 -0.416 1.757 4.669 1.00 0.00 N ATOM 372 CA SER A 27 -1.231 2.341 5.721 1.00 0.00 C ATOM 373 C SER A 27 -0.438 3.421 6.459 1.00 0.00 C ATOM 374 O SER A 27 -1.000 4.429 6.883 1.00 0.00 O ATOM 375 CB SER A 27 -1.713 1.272 6.703 1.00 0.00 C ATOM 376 OG SER A 27 -2.893 1.673 7.393 1.00 0.00 O ATOM 0 H SER A 27 -0.171 0.777 4.813 1.00 0.00 H new ATOM 0 HA SER A 27 -2.109 2.795 5.261 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.906 0.345 6.163 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.924 1.062 7.426 1.00 0.00 H new ATOM 0 HG SER A 27 -3.169 0.963 8.009 1.00 0.00 H new ATOM 382 N GLN A 28 0.857 3.173 6.591 1.00 0.00 N ATOM 383 CA GLN A 28 1.734 4.111 7.271 1.00 0.00 C ATOM 384 C GLN A 28 1.774 5.442 6.517 1.00 0.00 C ATOM 385 O GLN A 28 1.312 6.462 7.026 1.00 0.00 O ATOM 386 CB GLN A 28 3.140 3.530 7.432 1.00 0.00 C ATOM 387 CG GLN A 28 3.142 2.369 8.429 1.00 0.00 C ATOM 388 CD GLN A 28 4.410 2.385 9.286 1.00 0.00 C ATOM 389 OE1 GLN A 28 5.086 3.391 9.421 1.00 0.00 O ATOM 390 NE2 GLN A 28 4.692 1.217 9.855 1.00 0.00 N ATOM 0 H GLN A 28 1.320 2.335 6.238 1.00 0.00 H new ATOM 0 HA GLN A 28 1.335 4.292 8.269 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.508 3.185 6.466 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.822 4.308 7.773 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.264 2.435 9.071 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.074 1.423 7.892 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.083 0.414 9.700 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.518 1.124 10.447 1.00 0.00 H new ATOM 399 N ALA A 29 2.330 5.388 5.315 1.00 0.00 N ATOM 400 CA ALA A 29 2.436 6.577 4.486 1.00 0.00 C ATOM 401 C ALA A 29 1.094 7.312 4.481 1.00 0.00 C ATOM 402 O ALA A 29 1.052 8.537 4.584 1.00 0.00 O ATOM 403 CB ALA A 29 2.889 6.180 3.080 1.00 0.00 C ATOM 0 H ALA A 29 2.712 4.540 4.896 1.00 0.00 H new ATOM 0 HA ALA A 29 3.184 7.260 4.889 1.00 0.00 H new ATOM 0 HB1 ALA A 29 2.969 7.072 2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 29 3.860 5.689 3.136 1.00 0.00 H new ATOM 0 HB3 ALA A 29 2.161 5.496 2.643 1.00 0.00 H new ATOM 409 N THR A 30 0.029 6.532 4.360 1.00 0.00 N ATOM 410 CA THR A 30 -1.311 7.093 4.340 1.00 0.00 C ATOM 411 C THR A 30 -1.569 7.904 5.611 1.00 0.00 C ATOM 412 O THR A 30 -2.316 8.881 5.589 1.00 0.00 O ATOM 413 CB THR A 30 -2.301 5.945 4.140 1.00 0.00 C ATOM 414 OG1 THR A 30 -2.260 5.691 2.738 1.00 0.00 O ATOM 415 CG2 THR A 30 -3.749 6.368 4.399 1.00 0.00 C ATOM 0 H THR A 30 0.067 5.516 4.275 1.00 0.00 H new ATOM 0 HA THR A 30 -1.434 7.794 3.515 1.00 0.00 H new ATOM 0 HB THR A 30 -2.039 5.121 4.804 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.605 4.986 2.552 1.00 0.00 H new ATOM 0 HG21 THR A 30 -4.410 5.516 4.243 1.00 0.00 H new ATOM 0 HG22 THR A 30 -3.847 6.720 5.426 1.00 0.00 H new ATOM 0 HG23 THR A 30 -4.022 7.170 3.713 1.00 0.00 H new ATOM 423 N ALA A 31 -0.936 7.468 6.691 1.00 0.00 N ATOM 424 CA ALA A 31 -1.087 8.141 7.970 1.00 0.00 C ATOM 425 C ALA A 31 -0.261 9.428 7.965 1.00 0.00 C ATOM 426 O ALA A 31 -0.707 10.458 8.469 1.00 0.00 O ATOM 427 CB ALA A 31 -0.680 7.191 9.098 1.00 0.00 C ATOM 0 H ALA A 31 -0.318 6.657 6.706 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.128 8.418 8.137 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -0.793 7.696 10.057 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.316 6.306 9.076 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.360 6.893 8.965 1.00 0.00 H new ATOM 433 N GLN A 32 0.929 9.328 7.390 1.00 0.00 N ATOM 434 CA GLN A 32 1.821 10.472 7.313 1.00 0.00 C ATOM 435 C GLN A 32 1.163 11.607 6.526 1.00 0.00 C ATOM 436 O GLN A 32 1.276 12.773 6.900 1.00 0.00 O ATOM 437 CB GLN A 32 3.163 10.080 6.692 1.00 0.00 C ATOM 438 CG GLN A 32 4.147 9.609 7.765 1.00 0.00 C ATOM 439 CD GLN A 32 4.750 8.251 7.398 1.00 0.00 C ATOM 440 OE1 GLN A 32 5.956 8.326 6.843 1.00 0.00 O flip ATOM 441 NE2 GLN A 32 4.159 7.204 7.606 1.00 0.00 N flip ATOM 0 H GLN A 32 1.296 8.472 6.973 1.00 0.00 H new ATOM 0 HA GLN A 32 2.016 10.824 8.326 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.011 9.287 5.960 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.583 10.932 6.157 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.943 10.345 7.882 1.00 0.00 H new ATOM 0 HG3 GLN A 32 3.636 9.537 8.725 1.00 0.00 H new ATOM 0 HE21 GLN A 32 3.234 7.217 8.036 1.00 0.00 H new ATOM 0 HE22 GLN A 32 4.590 6.316 7.350 1.00 0.00 H new ATOM 450 N ILE A 33 0.490 11.225 5.450 1.00 0.00 N ATOM 451 CA ILE A 33 -0.186 12.196 4.607 1.00 0.00 C ATOM 452 C ILE A 33 -1.258 12.917 5.425 1.00 0.00 C ATOM 453 O ILE A 33 -1.351 14.143 5.391 1.00 0.00 O ATOM 454 CB ILE A 33 -0.725 11.524 3.342 1.00 0.00 C ATOM 455 CG1 ILE A 33 0.408 11.207 2.364 1.00 0.00 C ATOM 456 CG2 ILE A 33 -1.821 12.373 2.695 1.00 0.00 C ATOM 457 CD1 ILE A 33 0.290 9.777 1.834 1.00 0.00 C ATOM 0 H ILE A 33 0.399 10.257 5.143 1.00 0.00 H new ATOM 0 HA ILE A 33 0.516 12.955 4.262 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.179 10.575 3.626 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.382 11.910 1.532 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.369 11.336 2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.187 11.873 1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -2.643 12.504 3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.415 13.348 2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.107 9.577 1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.340 9.075 2.666 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -0.662 9.658 1.316 1.00 0.00 H new ATOM 469 N LYS A 34 -2.042 12.125 6.142 1.00 0.00 N ATOM 470 CA LYS A 34 -3.105 12.673 6.968 1.00 0.00 C ATOM 471 C LYS A 34 -2.492 13.520 8.085 1.00 0.00 C ATOM 472 O LYS A 34 -3.037 14.560 8.451 1.00 0.00 O ATOM 473 CB LYS A 34 -4.019 11.555 7.475 1.00 0.00 C ATOM 474 CG LYS A 34 -5.003 11.117 6.389 1.00 0.00 C ATOM 475 CD LYS A 34 -5.835 9.920 6.854 1.00 0.00 C ATOM 476 CE LYS A 34 -7.200 9.899 6.162 1.00 0.00 C ATOM 477 NZ LYS A 34 -8.217 10.570 7.001 1.00 0.00 N ATOM 0 H LYS A 34 -1.962 11.108 6.168 1.00 0.00 H new ATOM 0 HA LYS A 34 -3.743 13.333 6.380 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.417 10.703 7.790 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.568 11.899 8.351 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.663 11.947 6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.457 10.855 5.483 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.300 8.995 6.639 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -5.972 9.965 7.934 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.132 10.397 5.195 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.501 8.869 5.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.137 10.547 6.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.294 10.078 7.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.936 11.558 7.163 1.00 0.00 H new ATOM 491 N ASN A 35 -1.366 13.043 8.596 1.00 0.00 N ATOM 492 CA ASN A 35 -0.673 13.744 9.664 1.00 0.00 C ATOM 493 C ASN A 35 -0.033 15.015 9.102 1.00 0.00 C ATOM 494 O ASN A 35 0.045 16.031 9.791 1.00 0.00 O ATOM 495 CB ASN A 35 0.440 12.878 10.259 1.00 0.00 C ATOM 496 CG ASN A 35 0.029 12.320 11.623 1.00 0.00 C ATOM 497 OD1 ASN A 35 -0.376 11.177 11.759 1.00 0.00 O ATOM 498 ND2 ASN A 35 0.155 13.188 12.623 1.00 0.00 N ATOM 0 H ASN A 35 -0.917 12.180 8.290 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.401 13.981 10.440 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.669 12.057 9.580 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.350 13.469 10.363 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -0.094 12.911 13.573 1.00 0.00 H new ATOM 0 HD22 ASN A 35 0.500 14.130 12.440 1.00 0.00 H new ATOM 505 N LEU A 36 0.408 14.917 7.857 1.00 0.00 N ATOM 506 CA LEU A 36 1.039 16.047 7.195 1.00 0.00 C ATOM 507 C LEU A 36 -0.043 16.961 6.616 1.00 0.00 C ATOM 508 O LEU A 36 0.189 18.153 6.416 1.00 0.00 O ATOM 509 CB LEU A 36 2.054 15.562 6.158 1.00 0.00 C ATOM 510 CG LEU A 36 3.266 14.808 6.708 1.00 0.00 C ATOM 511 CD1 LEU A 36 3.928 13.964 5.617 1.00 0.00 C ATOM 512 CD2 LEU A 36 4.256 15.769 7.369 1.00 0.00 C ATOM 0 H LEU A 36 0.341 14.073 7.289 1.00 0.00 H new ATOM 0 HA LEU A 36 1.608 16.639 7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.538 14.914 5.450 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.412 16.426 5.597 1.00 0.00 H new ATOM 0 HG LEU A 36 2.919 14.121 7.480 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.787 13.438 6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.211 13.239 5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.259 14.613 4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.108 15.207 7.752 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.601 16.497 6.635 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.765 16.288 8.192 1.00 0.00 H new ATOM 524 N MET A 37 -1.200 16.369 6.363 1.00 0.00 N ATOM 525 CA MET A 37 -2.318 17.115 5.810 1.00 0.00 C ATOM 526 C MET A 37 -2.699 18.285 6.720 1.00 0.00 C ATOM 527 O MET A 37 -2.862 19.411 6.254 1.00 0.00 O ATOM 528 CB MET A 37 -3.521 16.185 5.643 1.00 0.00 C ATOM 529 CG MET A 37 -4.192 16.395 4.284 1.00 0.00 C ATOM 530 SD MET A 37 -3.677 15.120 3.146 1.00 0.00 S ATOM 531 CE MET A 37 -4.248 13.673 4.022 1.00 0.00 C ATOM 0 H MET A 37 -1.388 15.381 6.531 1.00 0.00 H new ATOM 0 HA MET A 37 -2.020 17.514 4.841 1.00 0.00 H new ATOM 0 HB2 MET A 37 -3.199 15.148 5.737 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.241 16.369 6.440 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.276 16.377 4.398 1.00 0.00 H new ATOM 0 HG3 MET A 37 -3.930 17.376 3.887 1.00 0.00 H new ATOM 0 HE1 MET A 37 -3.394 13.057 4.304 1.00 0.00 H new ATOM 0 HE2 MET A 37 -4.786 13.979 4.919 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.914 13.097 3.379 1.00 0.00 H new ATOM 541 N SER A 38 -2.831 17.977 8.002 1.00 0.00 N ATOM 542 CA SER A 38 -3.190 18.988 8.982 1.00 0.00 C ATOM 543 C SER A 38 -2.023 19.957 9.185 1.00 0.00 C ATOM 544 O SER A 38 -2.227 21.107 9.571 1.00 0.00 O ATOM 545 CB SER A 38 -3.587 18.348 10.314 1.00 0.00 C ATOM 546 OG SER A 38 -4.956 18.584 10.632 1.00 0.00 O ATOM 0 H SER A 38 -2.696 17.041 8.385 1.00 0.00 H new ATOM 0 HA SER A 38 -4.051 19.540 8.605 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.405 17.274 10.269 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.956 18.745 11.109 1.00 0.00 H new ATOM 0 HG SER A 38 -5.171 18.158 11.488 1.00 0.00 H new ATOM 552 N GLN A 39 -0.826 19.457 8.917 1.00 0.00 N ATOM 553 CA GLN A 39 0.373 20.264 9.066 1.00 0.00 C ATOM 554 C GLN A 39 0.350 21.434 8.081 1.00 0.00 C ATOM 555 O GLN A 39 1.036 22.435 8.285 1.00 0.00 O ATOM 556 CB GLN A 39 1.632 19.415 8.879 1.00 0.00 C ATOM 557 CG GLN A 39 2.126 18.865 10.219 1.00 0.00 C ATOM 558 CD GLN A 39 3.422 18.072 10.042 1.00 0.00 C ATOM 559 OE1 GLN A 39 4.388 18.534 9.456 1.00 0.00 O ATOM 560 NE2 GLN A 39 3.391 16.856 10.579 1.00 0.00 N ATOM 0 H GLN A 39 -0.661 18.503 8.597 1.00 0.00 H new ATOM 0 HA GLN A 39 0.393 20.667 10.079 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.421 18.590 8.199 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.415 20.016 8.418 1.00 0.00 H new ATOM 0 HG2 GLN A 39 2.291 19.687 10.915 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.361 18.225 10.658 1.00 0.00 H new ATOM 0 HE21 GLN A 39 2.550 16.530 11.056 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.208 16.249 10.514 1.00 0.00 H new ATOM 569 N LEU A 40 -0.446 21.271 7.035 1.00 0.00 N ATOM 570 CA LEU A 40 -0.567 22.302 6.018 1.00 0.00 C ATOM 571 C LEU A 40 -1.086 23.589 6.662 1.00 0.00 C ATOM 572 O LEU A 40 -0.424 24.624 6.610 1.00 0.00 O ATOM 573 CB LEU A 40 -1.426 21.807 4.853 1.00 0.00 C ATOM 574 CG LEU A 40 -0.754 20.821 3.895 1.00 0.00 C ATOM 575 CD1 LEU A 40 -1.788 19.910 3.231 1.00 0.00 C ATOM 576 CD2 LEU A 40 0.106 21.557 2.866 1.00 0.00 C ATOM 0 H LEU A 40 -1.014 20.440 6.869 1.00 0.00 H new ATOM 0 HA LEU A 40 0.409 22.531 5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -2.319 21.334 5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.757 22.672 4.279 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.087 20.182 4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.284 19.219 2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.320 19.345 3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.498 20.515 2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.572 20.833 2.197 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.520 22.235 2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.880 22.127 3.380 1.00 0.00 H new ATOM 588 N GLY A 41 -2.267 23.482 7.254 1.00 0.00 N ATOM 589 CA GLY A 41 -2.882 24.624 7.908 1.00 0.00 C ATOM 590 C GLY A 41 -2.230 24.897 9.264 1.00 0.00 C ATOM 591 O GLY A 41 -2.868 24.748 10.305 1.00 0.00 O ATOM 0 H GLY A 41 -2.814 22.622 7.294 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.790 25.505 7.272 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.948 24.439 8.044 1.00 0.00 H new ATOM 595 N THR A 42 -0.967 25.293 9.208 1.00 0.00 N ATOM 596 CA THR A 42 -0.221 25.589 10.420 1.00 0.00 C ATOM 597 C THR A 42 1.124 26.231 10.074 1.00 0.00 C ATOM 598 O THR A 42 1.643 26.041 8.976 1.00 0.00 O ATOM 599 CB THR A 42 -0.087 24.292 11.221 1.00 0.00 C ATOM 600 OG1 THR A 42 -1.072 24.413 12.243 1.00 0.00 O ATOM 601 CG2 THR A 42 1.236 24.210 11.985 1.00 0.00 C ATOM 0 H THR A 42 -0.441 25.416 8.343 1.00 0.00 H new ATOM 0 HA THR A 42 -0.744 26.318 11.039 1.00 0.00 H new ATOM 0 HB THR A 42 -0.170 23.439 10.548 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.950 24.562 11.835 1.00 0.00 H new ATOM 0 HG21 THR A 42 1.280 23.271 12.536 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.066 24.257 11.281 1.00 0.00 H new ATOM 0 HG23 THR A 42 1.305 25.044 12.683 1.00 0.00 H new ATOM 609 N LYS A 43 1.650 26.980 11.033 1.00 0.00 N ATOM 610 CA LYS A 43 2.924 27.652 10.845 1.00 0.00 C ATOM 611 C LYS A 43 2.800 28.659 9.700 1.00 0.00 C ATOM 612 O LYS A 43 1.719 28.840 9.142 1.00 0.00 O ATOM 613 CB LYS A 43 4.045 26.629 10.645 1.00 0.00 C ATOM 614 CG LYS A 43 5.338 27.096 11.316 1.00 0.00 C ATOM 615 CD LYS A 43 5.748 26.143 12.440 1.00 0.00 C ATOM 616 CE LYS A 43 6.384 26.908 13.603 1.00 0.00 C ATOM 617 NZ LYS A 43 5.694 26.590 14.872 1.00 0.00 N ATOM 0 H LYS A 43 1.216 27.136 11.943 1.00 0.00 H new ATOM 0 HA LYS A 43 3.193 28.215 11.738 1.00 0.00 H new ATOM 0 HB2 LYS A 43 3.743 25.667 11.059 1.00 0.00 H new ATOM 0 HB3 LYS A 43 4.218 26.477 9.580 1.00 0.00 H new ATOM 0 HG2 LYS A 43 6.136 27.155 10.575 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.201 28.100 11.718 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.874 25.596 12.794 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.453 25.405 12.057 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.440 26.649 13.682 1.00 0.00 H new ATOM 0 HE3 LYS A 43 6.332 27.980 13.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.138 27.118 15.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 4.692 26.859 14.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 5.766 25.570 15.060 1.00 0.00 H new ATOM 631 N GLN A 44 3.922 29.288 9.383 1.00 0.00 N ATOM 632 CA GLN A 44 3.953 30.272 8.315 1.00 0.00 C ATOM 633 C GLN A 44 3.776 29.588 6.958 1.00 0.00 C ATOM 634 O GLN A 44 2.743 29.747 6.309 1.00 0.00 O ATOM 635 CB GLN A 44 5.249 31.084 8.354 1.00 0.00 C ATOM 636 CG GLN A 44 4.962 32.564 8.617 1.00 0.00 C ATOM 637 CD GLN A 44 6.248 33.321 8.954 1.00 0.00 C ATOM 638 OE1 GLN A 44 7.180 33.393 8.170 1.00 0.00 O ATOM 639 NE2 GLN A 44 6.246 33.880 10.160 1.00 0.00 N ATOM 0 H GLN A 44 4.817 29.135 9.848 1.00 0.00 H new ATOM 0 HA GLN A 44 3.124 30.965 8.462 1.00 0.00 H new ATOM 0 HB2 GLN A 44 5.904 30.693 9.133 1.00 0.00 H new ATOM 0 HB3 GLN A 44 5.779 30.975 7.408 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.494 33.009 7.739 1.00 0.00 H new ATOM 0 HG3 GLN A 44 4.253 32.660 9.440 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.432 33.781 10.767 1.00 0.00 H new ATOM 0 HE22 GLN A 44 7.058 34.408 10.479 1.00 0.00 H new ATOM 648 N ASP A 45 4.799 28.842 6.569 1.00 0.00 N ATOM 649 CA ASP A 45 4.769 28.133 5.301 1.00 0.00 C ATOM 650 C ASP A 45 4.627 26.632 5.564 1.00 0.00 C ATOM 651 O ASP A 45 4.583 26.201 6.715 1.00 0.00 O ATOM 652 CB ASP A 45 6.062 28.355 4.515 1.00 0.00 C ATOM 653 CG ASP A 45 6.224 29.755 3.919 1.00 0.00 C ATOM 654 OD1 ASP A 45 5.636 29.984 2.840 1.00 0.00 O ATOM 655 OD2 ASP A 45 6.932 30.565 4.556 1.00 0.00 O ATOM 0 H ASP A 45 5.654 28.713 7.110 1.00 0.00 H new ATOM 0 HA ASP A 45 3.926 28.512 4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 45 6.908 28.156 5.173 1.00 0.00 H new ATOM 0 HB3 ASP A 45 6.108 27.625 3.707 1.00 0.00 H new ATOM 660 N SER A 46 4.560 25.877 4.477 1.00 0.00 N ATOM 661 CA SER A 46 4.425 24.434 4.575 1.00 0.00 C ATOM 662 C SER A 46 4.797 23.781 3.243 1.00 0.00 C ATOM 663 O SER A 46 3.954 23.168 2.591 1.00 0.00 O ATOM 664 CB SER A 46 3.003 24.041 4.980 1.00 0.00 C ATOM 665 OG SER A 46 2.026 24.907 4.409 1.00 0.00 O ATOM 0 H SER A 46 4.597 26.238 3.524 1.00 0.00 H new ATOM 0 HA SER A 46 5.106 24.079 5.348 1.00 0.00 H new ATOM 0 HB2 SER A 46 2.807 23.016 4.665 1.00 0.00 H new ATOM 0 HB3 SER A 46 2.916 24.063 6.066 1.00 0.00 H new ATOM 0 HG SER A 46 1.226 24.916 4.975 1.00 0.00 H new ATOM 671 N SER A 47 6.061 23.936 2.877 1.00 0.00 N ATOM 672 CA SER A 47 6.556 23.369 1.634 1.00 0.00 C ATOM 673 C SER A 47 7.037 21.936 1.868 1.00 0.00 C ATOM 674 O SER A 47 6.628 21.017 1.160 1.00 0.00 O ATOM 675 CB SER A 47 7.686 24.220 1.052 1.00 0.00 C ATOM 676 OG SER A 47 7.341 24.770 -0.217 1.00 0.00 O ATOM 0 H SER A 47 6.758 24.446 3.420 1.00 0.00 H new ATOM 0 HA SER A 47 5.738 23.358 0.913 1.00 0.00 H new ATOM 0 HB2 SER A 47 7.925 25.027 1.744 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.584 23.610 0.951 1.00 0.00 H new ATOM 0 HG SER A 47 8.088 25.308 -0.554 1.00 0.00 H new ATOM 682 N LYS A 48 7.900 21.790 2.863 1.00 0.00 N ATOM 683 CA LYS A 48 8.441 20.484 3.198 1.00 0.00 C ATOM 684 C LYS A 48 7.306 19.459 3.233 1.00 0.00 C ATOM 685 O LYS A 48 7.347 18.457 2.520 1.00 0.00 O ATOM 686 CB LYS A 48 9.245 20.555 4.498 1.00 0.00 C ATOM 687 CG LYS A 48 10.497 19.679 4.417 1.00 0.00 C ATOM 688 CD LYS A 48 11.754 20.487 4.747 1.00 0.00 C ATOM 689 CE LYS A 48 12.981 19.904 4.045 1.00 0.00 C ATOM 690 NZ LYS A 48 13.742 20.971 3.358 1.00 0.00 N ATOM 0 H LYS A 48 8.238 22.555 3.448 1.00 0.00 H new ATOM 0 HA LYS A 48 9.144 20.156 2.432 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.532 21.588 4.697 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.623 20.231 5.332 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.406 18.843 5.110 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.585 19.256 3.416 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.615 21.524 4.442 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.915 20.491 5.825 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.620 19.404 4.773 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.670 19.149 3.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.572 20.557 2.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.134 21.430 2.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 14.056 21.677 4.054 1.00 0.00 H new ATOM 704 N LEU A 49 6.318 19.745 4.069 1.00 0.00 N ATOM 705 CA LEU A 49 5.174 18.861 4.205 1.00 0.00 C ATOM 706 C LEU A 49 4.636 18.511 2.816 1.00 0.00 C ATOM 707 O LEU A 49 4.670 17.352 2.407 1.00 0.00 O ATOM 708 CB LEU A 49 4.126 19.480 5.132 1.00 0.00 C ATOM 709 CG LEU A 49 4.667 20.333 6.281 1.00 0.00 C ATOM 710 CD1 LEU A 49 5.992 19.773 6.803 1.00 0.00 C ATOM 711 CD2 LEU A 49 4.790 21.800 5.864 1.00 0.00 C ATOM 0 H LEU A 49 6.287 20.577 4.659 1.00 0.00 H new ATOM 0 HA LEU A 49 5.471 17.924 4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.458 20.097 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.524 18.676 5.555 1.00 0.00 H new ATOM 0 HG LEU A 49 3.953 20.291 7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.355 20.398 7.619 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.840 18.756 7.165 1.00 0.00 H new ATOM 0 HD13 LEU A 49 6.726 19.766 5.998 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.177 22.384 6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.472 21.882 5.017 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.809 22.180 5.578 1.00 0.00 H new ATOM 723 N GLN A 50 4.152 19.536 2.129 1.00 0.00 N ATOM 724 CA GLN A 50 3.608 19.351 0.794 1.00 0.00 C ATOM 725 C GLN A 50 4.407 18.289 0.037 1.00 0.00 C ATOM 726 O GLN A 50 3.864 17.253 -0.344 1.00 0.00 O ATOM 727 CB GLN A 50 3.586 20.673 0.024 1.00 0.00 C ATOM 728 CG GLN A 50 2.166 21.238 -0.055 1.00 0.00 C ATOM 729 CD GLN A 50 1.906 21.878 -1.421 1.00 0.00 C ATOM 730 OE1 GLN A 50 2.438 21.467 -2.439 1.00 0.00 O ATOM 731 NE2 GLN A 50 1.060 22.903 -1.385 1.00 0.00 N ATOM 0 H GLN A 50 4.125 20.496 2.472 1.00 0.00 H new ATOM 0 HA GLN A 50 2.579 19.005 0.887 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.241 21.394 0.513 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.976 20.519 -0.982 1.00 0.00 H new ATOM 0 HG2 GLN A 50 1.443 20.441 0.121 1.00 0.00 H new ATOM 0 HG3 GLN A 50 2.021 21.979 0.731 1.00 0.00 H new ATOM 0 HE21 GLN A 50 0.650 23.195 -0.498 1.00 0.00 H new ATOM 0 HE22 GLN A 50 0.821 23.397 -2.245 1.00 0.00 H new ATOM 740 N GLU A 51 5.685 18.582 -0.157 1.00 0.00 N ATOM 741 CA GLU A 51 6.564 17.664 -0.862 1.00 0.00 C ATOM 742 C GLU A 51 6.460 16.262 -0.260 1.00 0.00 C ATOM 743 O GLU A 51 6.403 15.272 -0.988 1.00 0.00 O ATOM 744 CB GLU A 51 8.009 18.165 -0.840 1.00 0.00 C ATOM 745 CG GLU A 51 8.252 19.189 -1.951 1.00 0.00 C ATOM 746 CD GLU A 51 9.581 18.924 -2.661 1.00 0.00 C ATOM 747 OE1 GLU A 51 10.527 18.508 -1.957 1.00 0.00 O ATOM 748 OE2 GLU A 51 9.621 19.144 -3.890 1.00 0.00 O ATOM 0 H GLU A 51 6.132 19.442 0.162 1.00 0.00 H new ATOM 0 HA GLU A 51 6.247 17.615 -1.904 1.00 0.00 H new ATOM 0 HB2 GLU A 51 8.227 18.615 0.128 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.691 17.323 -0.961 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.436 19.148 -2.672 1.00 0.00 H new ATOM 0 HG3 GLU A 51 8.255 20.194 -1.529 1.00 0.00 H new ATOM 755 N ASN A 52 6.438 16.221 1.064 1.00 0.00 N ATOM 756 CA ASN A 52 6.342 14.956 1.773 1.00 0.00 C ATOM 757 C ASN A 52 5.082 14.216 1.319 1.00 0.00 C ATOM 758 O ASN A 52 5.137 13.031 0.994 1.00 0.00 O ATOM 759 CB ASN A 52 6.242 15.177 3.284 1.00 0.00 C ATOM 760 CG ASN A 52 6.951 14.058 4.050 1.00 0.00 C ATOM 761 OD1 ASN A 52 7.225 12.990 3.527 1.00 0.00 O ATOM 762 ND2 ASN A 52 7.231 14.361 5.314 1.00 0.00 N ATOM 0 H ASN A 52 6.485 17.044 1.665 1.00 0.00 H new ATOM 0 HA ASN A 52 7.239 14.377 1.552 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.685 16.138 3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.194 15.218 3.581 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.703 13.680 5.909 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.974 15.274 5.689 1.00 0.00 H new ATOM 769 N LEU A 53 3.977 14.947 1.310 1.00 0.00 N ATOM 770 CA LEU A 53 2.705 14.375 0.901 1.00 0.00 C ATOM 771 C LEU A 53 2.903 13.571 -0.386 1.00 0.00 C ATOM 772 O LEU A 53 2.697 12.358 -0.402 1.00 0.00 O ATOM 773 CB LEU A 53 1.639 15.466 0.788 1.00 0.00 C ATOM 774 CG LEU A 53 1.392 16.296 2.049 1.00 0.00 C ATOM 775 CD1 LEU A 53 0.701 17.618 1.708 1.00 0.00 C ATOM 776 CD2 LEU A 53 0.610 15.493 3.090 1.00 0.00 C ATOM 0 H LEU A 53 3.936 15.930 1.579 1.00 0.00 H new ATOM 0 HA LEU A 53 2.338 13.681 1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.924 16.142 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 53 0.699 14.999 0.495 1.00 0.00 H new ATOM 0 HG LEU A 53 2.358 16.541 2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.537 18.189 2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.330 18.193 1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.257 17.415 1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.448 16.106 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.353 15.197 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.176 14.603 3.363 1.00 0.00 H new ATOM 788 N GLN A 54 3.299 14.280 -1.433 1.00 0.00 N ATOM 789 CA GLN A 54 3.526 13.647 -2.721 1.00 0.00 C ATOM 790 C GLN A 54 4.419 12.415 -2.558 1.00 0.00 C ATOM 791 O GLN A 54 3.980 11.291 -2.796 1.00 0.00 O ATOM 792 CB GLN A 54 4.135 14.637 -3.717 1.00 0.00 C ATOM 793 CG GLN A 54 3.047 15.480 -4.386 1.00 0.00 C ATOM 794 CD GLN A 54 3.470 15.904 -5.794 1.00 0.00 C ATOM 795 OE1 GLN A 54 4.094 15.161 -6.533 1.00 0.00 O ATOM 796 NE2 GLN A 54 3.096 17.138 -6.122 1.00 0.00 N ATOM 0 H GLN A 54 3.468 15.286 -1.416 1.00 0.00 H new ATOM 0 HA GLN A 54 2.564 13.324 -3.120 1.00 0.00 H new ATOM 0 HB2 GLN A 54 4.840 15.289 -3.202 1.00 0.00 H new ATOM 0 HB3 GLN A 54 4.698 14.095 -4.476 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.120 14.909 -4.437 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.844 16.364 -3.782 1.00 0.00 H new ATOM 0 HE21 GLN A 54 2.575 17.707 -5.455 1.00 0.00 H new ATOM 0 HE22 GLN A 54 3.330 17.515 -7.040 1.00 0.00 H new ATOM 805 N GLN A 55 5.654 12.669 -2.152 1.00 0.00 N ATOM 806 CA GLN A 55 6.612 11.594 -1.954 1.00 0.00 C ATOM 807 C GLN A 55 5.945 10.413 -1.245 1.00 0.00 C ATOM 808 O GLN A 55 6.009 9.281 -1.723 1.00 0.00 O ATOM 809 CB GLN A 55 7.832 12.084 -1.172 1.00 0.00 C ATOM 810 CG GLN A 55 9.061 12.183 -2.079 1.00 0.00 C ATOM 811 CD GLN A 55 10.270 11.496 -1.441 1.00 0.00 C ATOM 812 OE1 GLN A 55 10.149 10.659 -0.562 1.00 0.00 O ATOM 813 NE2 GLN A 55 11.440 11.897 -1.930 1.00 0.00 N ATOM 0 H GLN A 55 6.014 13.603 -1.955 1.00 0.00 H new ATOM 0 HA GLN A 55 6.959 11.258 -2.931 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.620 13.059 -0.733 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.038 11.402 -0.347 1.00 0.00 H new ATOM 0 HG2 GLN A 55 8.844 11.723 -3.043 1.00 0.00 H new ATOM 0 HG3 GLN A 55 9.293 13.231 -2.270 1.00 0.00 H new ATOM 0 HE21 GLN A 55 11.470 12.602 -2.666 1.00 0.00 H new ATOM 0 HE22 GLN A 55 12.307 11.499 -1.569 1.00 0.00 H new ATOM 822 N LEU A 56 5.321 10.717 -0.117 1.00 0.00 N ATOM 823 CA LEU A 56 4.644 9.694 0.662 1.00 0.00 C ATOM 824 C LEU A 56 3.652 8.950 -0.234 1.00 0.00 C ATOM 825 O LEU A 56 3.746 7.734 -0.392 1.00 0.00 O ATOM 826 CB LEU A 56 4.005 10.307 1.910 1.00 0.00 C ATOM 827 CG LEU A 56 4.944 10.554 3.093 1.00 0.00 C ATOM 828 CD1 LEU A 56 4.562 11.834 3.839 1.00 0.00 C ATOM 829 CD2 LEU A 56 4.985 9.339 4.022 1.00 0.00 C ATOM 0 H LEU A 56 5.270 11.657 0.276 1.00 0.00 H new ATOM 0 HA LEU A 56 5.359 8.957 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.548 11.256 1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.200 9.651 2.241 1.00 0.00 H new ATOM 0 HG LEU A 56 5.952 10.697 2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.245 11.986 4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.626 12.684 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.543 11.746 4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.659 9.540 4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.984 9.140 4.405 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.341 8.470 3.469 1.00 0.00 H new ATOM 841 N GLN A 57 2.725 9.711 -0.797 1.00 0.00 N ATOM 842 CA GLN A 57 1.718 9.138 -1.673 1.00 0.00 C ATOM 843 C GLN A 57 2.368 8.189 -2.681 1.00 0.00 C ATOM 844 O GLN A 57 2.075 6.994 -2.693 1.00 0.00 O ATOM 845 CB GLN A 57 0.924 10.235 -2.386 1.00 0.00 C ATOM 846 CG GLN A 57 -0.032 10.937 -1.419 1.00 0.00 C ATOM 847 CD GLN A 57 -0.724 12.122 -2.096 1.00 0.00 C ATOM 848 OE1 GLN A 57 -0.357 13.308 -1.618 1.00 0.00 O flip ATOM 849 NE2 GLN A 57 -1.538 11.969 -2.992 1.00 0.00 N flip ATOM 0 H GLN A 57 2.650 10.719 -0.663 1.00 0.00 H new ATOM 0 HA GLN A 57 1.018 8.565 -1.064 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.610 10.964 -2.817 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.359 9.802 -3.211 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.780 10.229 -1.064 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.519 11.284 -0.545 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.774 11.030 -3.311 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.982 12.781 -3.422 1.00 0.00 H new ATOM 858 N HIS A 58 3.239 8.756 -3.503 1.00 0.00 N ATOM 859 CA HIS A 58 3.934 7.975 -4.513 1.00 0.00 C ATOM 860 C HIS A 58 4.494 6.700 -3.879 1.00 0.00 C ATOM 861 O HIS A 58 4.180 5.595 -4.318 1.00 0.00 O ATOM 862 CB HIS A 58 5.009 8.815 -5.205 1.00 0.00 C ATOM 863 CG HIS A 58 5.142 8.544 -6.684 1.00 0.00 C ATOM 864 ND1 HIS A 58 5.246 9.553 -7.626 1.00 0.00 N ATOM 865 CD2 HIS A 58 5.188 7.368 -7.374 1.00 0.00 C ATOM 866 CE1 HIS A 58 5.348 8.998 -8.824 1.00 0.00 C ATOM 867 NE2 HIS A 58 5.312 7.644 -8.666 1.00 0.00 N ATOM 0 H HIS A 58 3.479 9.747 -3.490 1.00 0.00 H new ATOM 0 HA HIS A 58 3.233 7.675 -5.292 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.781 9.871 -5.059 1.00 0.00 H new ATOM 0 HB3 HIS A 58 5.969 8.627 -4.724 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.133 6.380 -6.942 1.00 0.00 H new ATOM 0 HE1 HIS A 58 5.443 9.525 -9.762 1.00 0.00 H new ATOM 0 HE2 HIS A 58 5.371 6.957 -9.417 1.00 0.00 H new ATOM 875 N SER A 59 5.314 6.897 -2.857 1.00 0.00 N ATOM 876 CA SER A 59 5.922 5.776 -2.159 1.00 0.00 C ATOM 877 C SER A 59 4.909 4.638 -2.016 1.00 0.00 C ATOM 878 O SER A 59 5.236 3.478 -2.259 1.00 0.00 O ATOM 879 CB SER A 59 6.442 6.201 -0.784 1.00 0.00 C ATOM 880 OG SER A 59 7.836 6.494 -0.808 1.00 0.00 O ATOM 0 H SER A 59 5.572 7.815 -2.495 1.00 0.00 H new ATOM 0 HA SER A 59 6.771 5.426 -2.746 1.00 0.00 H new ATOM 0 HB2 SER A 59 5.893 7.079 -0.444 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.251 5.407 -0.063 1.00 0.00 H new ATOM 0 HG SER A 59 8.129 6.763 0.088 1.00 0.00 H new ATOM 886 N THR A 60 3.701 5.011 -1.621 1.00 0.00 N ATOM 887 CA THR A 60 2.638 4.036 -1.442 1.00 0.00 C ATOM 888 C THR A 60 2.150 3.524 -2.798 1.00 0.00 C ATOM 889 O THR A 60 1.985 2.320 -2.989 1.00 0.00 O ATOM 890 CB THR A 60 1.535 4.686 -0.605 1.00 0.00 C ATOM 891 OG1 THR A 60 2.175 5.001 0.629 1.00 0.00 O ATOM 892 CG2 THR A 60 0.437 3.696 -0.212 1.00 0.00 C ATOM 0 H THR A 60 3.434 5.975 -1.420 1.00 0.00 H new ATOM 0 HA THR A 60 2.995 3.156 -0.907 1.00 0.00 H new ATOM 0 HB THR A 60 1.096 5.512 -1.164 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.512 4.179 1.042 1.00 0.00 H new ATOM 0 HG21 THR A 60 -0.320 4.209 0.381 1.00 0.00 H new ATOM 0 HG22 THR A 60 -0.022 3.286 -1.112 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.870 2.886 0.375 1.00 0.00 H new ATOM 900 N ASN A 61 1.933 4.464 -3.706 1.00 0.00 N ATOM 901 CA ASN A 61 1.467 4.123 -5.040 1.00 0.00 C ATOM 902 C ASN A 61 2.255 2.919 -5.558 1.00 0.00 C ATOM 903 O ASN A 61 1.669 1.921 -5.974 1.00 0.00 O ATOM 904 CB ASN A 61 1.683 5.284 -6.012 1.00 0.00 C ATOM 905 CG ASN A 61 0.455 5.492 -6.900 1.00 0.00 C ATOM 906 OD1 ASN A 61 0.316 4.905 -7.960 1.00 0.00 O ATOM 907 ND2 ASN A 61 -0.427 6.359 -6.409 1.00 0.00 N ATOM 0 H ASN A 61 2.071 5.462 -3.545 1.00 0.00 H new ATOM 0 HA ASN A 61 0.402 3.898 -4.978 1.00 0.00 H new ATOM 0 HB2 ASN A 61 1.891 6.197 -5.453 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.556 5.085 -6.634 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.281 6.566 -6.927 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -0.249 6.816 -5.515 1.00 0.00 H new ATOM 914 N GLN A 62 3.573 3.052 -5.518 1.00 0.00 N ATOM 915 CA GLN A 62 4.448 1.987 -5.979 1.00 0.00 C ATOM 916 C GLN A 62 4.198 0.710 -5.175 1.00 0.00 C ATOM 917 O GLN A 62 3.832 -0.321 -5.738 1.00 0.00 O ATOM 918 CB GLN A 62 5.916 2.409 -5.896 1.00 0.00 C ATOM 919 CG GLN A 62 6.117 3.811 -6.475 1.00 0.00 C ATOM 920 CD GLN A 62 7.153 3.796 -7.600 1.00 0.00 C ATOM 921 OE1 GLN A 62 8.062 2.982 -7.632 1.00 0.00 O ATOM 922 NE2 GLN A 62 6.966 4.738 -8.520 1.00 0.00 N ATOM 0 H GLN A 62 4.056 3.881 -5.173 1.00 0.00 H new ATOM 0 HA GLN A 62 4.221 1.784 -7.026 1.00 0.00 H new ATOM 0 HB2 GLN A 62 6.245 2.390 -4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.535 1.695 -6.440 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.168 4.191 -6.854 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.441 4.491 -5.687 1.00 0.00 H new ATOM 0 HE21 GLN A 62 6.185 5.388 -8.433 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.604 4.811 -9.313 1.00 0.00 H new ATOM 931 N LEU A 63 4.405 0.820 -3.870 1.00 0.00 N ATOM 932 CA LEU A 63 4.207 -0.314 -2.983 1.00 0.00 C ATOM 933 C LEU A 63 2.984 -1.109 -3.445 1.00 0.00 C ATOM 934 O LEU A 63 3.095 -2.288 -3.777 1.00 0.00 O ATOM 935 CB LEU A 63 4.124 0.153 -1.528 1.00 0.00 C ATOM 936 CG LEU A 63 5.447 0.192 -0.761 1.00 0.00 C ATOM 937 CD1 LEU A 63 5.308 1.006 0.528 1.00 0.00 C ATOM 938 CD2 LEU A 63 5.968 -1.221 -0.493 1.00 0.00 C ATOM 0 H LEU A 63 4.708 1.677 -3.406 1.00 0.00 H new ATOM 0 HA LEU A 63 5.062 -0.989 -3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 63 3.688 1.152 -1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.437 -0.504 -0.995 1.00 0.00 H new ATOM 0 HG LEU A 63 6.188 0.695 -1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.262 1.019 1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.015 2.027 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.548 0.553 1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.909 -1.164 0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.237 -1.772 0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.129 -1.735 -1.440 1.00 0.00 H new ATOM 950 N ALA A 64 1.845 -0.432 -3.450 1.00 0.00 N ATOM 951 CA ALA A 64 0.603 -1.061 -3.865 1.00 0.00 C ATOM 952 C ALA A 64 0.857 -1.910 -5.113 1.00 0.00 C ATOM 953 O ALA A 64 0.652 -3.122 -5.096 1.00 0.00 O ATOM 954 CB ALA A 64 -0.461 0.014 -4.098 1.00 0.00 C ATOM 0 H ALA A 64 1.756 0.546 -3.173 1.00 0.00 H new ATOM 0 HA ALA A 64 0.231 -1.725 -3.085 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.393 -0.458 -4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.626 0.569 -3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.123 0.698 -4.876 1.00 0.00 H new ATOM 960 N LYS A 65 1.301 -1.238 -6.165 1.00 0.00 N ATOM 961 CA LYS A 65 1.586 -1.916 -7.419 1.00 0.00 C ATOM 962 C LYS A 65 2.323 -3.225 -7.130 1.00 0.00 C ATOM 963 O LYS A 65 1.924 -4.285 -7.610 1.00 0.00 O ATOM 964 CB LYS A 65 2.338 -0.984 -8.372 1.00 0.00 C ATOM 965 CG LYS A 65 1.686 0.399 -8.414 1.00 0.00 C ATOM 966 CD LYS A 65 1.411 0.832 -9.856 1.00 0.00 C ATOM 967 CE LYS A 65 -0.078 0.716 -10.189 1.00 0.00 C ATOM 968 NZ LYS A 65 -0.279 -0.161 -11.364 1.00 0.00 N ATOM 0 H LYS A 65 1.470 -0.232 -6.175 1.00 0.00 H new ATOM 0 HA LYS A 65 0.660 -2.178 -7.930 1.00 0.00 H new ATOM 0 HB2 LYS A 65 3.376 -0.891 -8.052 1.00 0.00 H new ATOM 0 HB3 LYS A 65 2.350 -1.415 -9.373 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.753 0.382 -7.851 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.337 1.127 -7.930 1.00 0.00 H new ATOM 0 HD2 LYS A 65 1.740 1.861 -9.999 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.990 0.214 -10.542 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -0.618 0.315 -9.332 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.490 1.705 -10.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.295 -0.229 -11.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.221 0.238 -12.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.096 -1.109 -11.158 1.00 0.00 H new ATOM 982 N GLU A 66 3.386 -3.108 -6.347 1.00 0.00 N ATOM 983 CA GLU A 66 4.183 -4.270 -5.989 1.00 0.00 C ATOM 984 C GLU A 66 3.314 -5.311 -5.280 1.00 0.00 C ATOM 985 O GLU A 66 3.341 -6.490 -5.630 1.00 0.00 O ATOM 986 CB GLU A 66 5.377 -3.869 -5.121 1.00 0.00 C ATOM 987 CG GLU A 66 6.686 -3.976 -5.906 1.00 0.00 C ATOM 988 CD GLU A 66 7.792 -4.592 -5.047 1.00 0.00 C ATOM 989 OE1 GLU A 66 7.566 -5.719 -4.555 1.00 0.00 O ATOM 990 OE2 GLU A 66 8.837 -3.923 -4.901 1.00 0.00 O ATOM 0 H GLU A 66 3.714 -2.227 -5.951 1.00 0.00 H new ATOM 0 HA GLU A 66 4.574 -4.715 -6.904 1.00 0.00 H new ATOM 0 HB2 GLU A 66 5.245 -2.847 -4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 66 5.423 -4.510 -4.241 1.00 0.00 H new ATOM 0 HG2 GLU A 66 6.531 -4.585 -6.797 1.00 0.00 H new ATOM 0 HG3 GLU A 66 6.993 -2.987 -6.245 1.00 0.00 H new ATOM 997 N THR A 67 2.564 -4.837 -4.296 1.00 0.00 N ATOM 998 CA THR A 67 1.689 -5.712 -3.534 1.00 0.00 C ATOM 999 C THR A 67 0.768 -6.494 -4.473 1.00 0.00 C ATOM 1000 O THR A 67 0.703 -7.721 -4.406 1.00 0.00 O ATOM 1001 CB THR A 67 0.933 -4.856 -2.516 1.00 0.00 C ATOM 1002 OG1 THR A 67 1.881 -3.868 -2.121 1.00 0.00 O ATOM 1003 CG2 THR A 67 0.627 -5.616 -1.224 1.00 0.00 C ATOM 0 H THR A 67 2.544 -3.858 -4.009 1.00 0.00 H new ATOM 0 HA THR A 67 2.260 -6.463 -2.988 1.00 0.00 H new ATOM 0 HB THR A 67 0.002 -4.504 -2.959 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.533 -3.370 -1.352 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.090 -4.963 -0.536 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.013 -6.487 -1.451 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.560 -5.940 -0.763 1.00 0.00 H new ATOM 1011 N ASN A 68 0.079 -5.752 -5.328 1.00 0.00 N ATOM 1012 CA ASN A 68 -0.835 -6.361 -6.279 1.00 0.00 C ATOM 1013 C ASN A 68 -0.075 -7.378 -7.132 1.00 0.00 C ATOM 1014 O ASN A 68 -0.580 -8.467 -7.403 1.00 0.00 O ATOM 1015 CB ASN A 68 -1.433 -5.310 -7.218 1.00 0.00 C ATOM 1016 CG ASN A 68 -2.735 -5.813 -7.845 1.00 0.00 C ATOM 1017 OD1 ASN A 68 -3.698 -6.133 -7.168 1.00 0.00 O ATOM 1018 ND2 ASN A 68 -2.710 -5.865 -9.174 1.00 0.00 N ATOM 0 H ASN A 68 0.136 -4.735 -5.382 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.636 -6.841 -5.717 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.623 -4.390 -6.666 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -0.716 -5.069 -8.003 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -3.530 -6.188 -9.687 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -1.871 -5.582 -9.680 1.00 0.00 H new ATOM 1025 N GLU A 69 1.127 -6.988 -7.530 1.00 0.00 N ATOM 1026 CA GLU A 69 1.962 -7.853 -8.346 1.00 0.00 C ATOM 1027 C GLU A 69 2.285 -9.144 -7.592 1.00 0.00 C ATOM 1028 O GLU A 69 2.289 -10.225 -8.178 1.00 0.00 O ATOM 1029 CB GLU A 69 3.242 -7.133 -8.775 1.00 0.00 C ATOM 1030 CG GLU A 69 2.968 -6.165 -9.928 1.00 0.00 C ATOM 1031 CD GLU A 69 2.738 -6.923 -11.237 1.00 0.00 C ATOM 1032 OE1 GLU A 69 3.754 -7.312 -11.852 1.00 0.00 O ATOM 1033 OE2 GLU A 69 1.553 -7.095 -11.593 1.00 0.00 O ATOM 0 H GLU A 69 1.543 -6.085 -7.303 1.00 0.00 H new ATOM 0 HA GLU A 69 1.410 -8.112 -9.249 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.657 -6.587 -7.928 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.990 -7.865 -9.080 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.093 -5.557 -9.697 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.810 -5.482 -10.042 1.00 0.00 H new ATOM 1040 N LEU A 70 2.549 -8.989 -6.303 1.00 0.00 N ATOM 1041 CA LEU A 70 2.873 -10.129 -5.462 1.00 0.00 C ATOM 1042 C LEU A 70 1.620 -10.986 -5.268 1.00 0.00 C ATOM 1043 O LEU A 70 1.664 -12.203 -5.436 1.00 0.00 O ATOM 1044 CB LEU A 70 3.510 -9.665 -4.151 1.00 0.00 C ATOM 1045 CG LEU A 70 4.869 -8.973 -4.274 1.00 0.00 C ATOM 1046 CD1 LEU A 70 5.256 -8.288 -2.962 1.00 0.00 C ATOM 1047 CD2 LEU A 70 5.943 -9.955 -4.746 1.00 0.00 C ATOM 0 H LEU A 70 2.545 -8.091 -5.820 1.00 0.00 H new ATOM 0 HA LEU A 70 3.619 -10.759 -5.946 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.820 -8.981 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.623 -10.531 -3.499 1.00 0.00 H new ATOM 0 HG LEU A 70 4.789 -8.194 -5.032 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.226 -7.804 -3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.505 -7.540 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.313 -9.031 -2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.899 -9.438 -4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.030 -10.771 -4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.666 -10.356 -5.721 1.00 0.00 H new ATOM 1059 N LEU A 71 0.532 -10.316 -4.916 1.00 0.00 N ATOM 1060 CA LEU A 71 -0.730 -11.000 -4.697 1.00 0.00 C ATOM 1061 C LEU A 71 -1.070 -11.841 -5.929 1.00 0.00 C ATOM 1062 O LEU A 71 -1.858 -12.782 -5.845 1.00 0.00 O ATOM 1063 CB LEU A 71 -1.823 -10.000 -4.315 1.00 0.00 C ATOM 1064 CG LEU A 71 -1.655 -9.308 -2.961 1.00 0.00 C ATOM 1065 CD1 LEU A 71 -2.641 -8.148 -2.812 1.00 0.00 C ATOM 1066 CD2 LEU A 71 -1.775 -10.312 -1.813 1.00 0.00 C ATOM 0 H LEU A 71 0.499 -9.306 -4.777 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.649 -11.686 -3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.873 -9.234 -5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.781 -10.520 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.651 -8.886 -2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.500 -7.673 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.465 -7.418 -3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.661 -8.525 -2.887 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.652 -9.794 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.757 -10.785 -1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.002 -11.074 -1.914 1.00 0.00 H new ATOM 1078 N LYS A 72 -0.459 -11.472 -7.045 1.00 0.00 N ATOM 1079 CA LYS A 72 -0.687 -12.181 -8.293 1.00 0.00 C ATOM 1080 C LYS A 72 0.300 -13.345 -8.401 1.00 0.00 C ATOM 1081 O LYS A 72 -0.052 -14.419 -8.887 1.00 0.00 O ATOM 1082 CB LYS A 72 -0.628 -11.213 -9.477 1.00 0.00 C ATOM 1083 CG LYS A 72 -1.889 -10.350 -9.543 1.00 0.00 C ATOM 1084 CD LYS A 72 -1.623 -9.047 -10.299 1.00 0.00 C ATOM 1085 CE LYS A 72 -1.860 -9.226 -11.800 1.00 0.00 C ATOM 1086 NZ LYS A 72 -3.088 -8.514 -12.219 1.00 0.00 N ATOM 0 H LYS A 72 0.194 -10.691 -7.111 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.689 -12.610 -8.310 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.250 -10.574 -9.385 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.518 -11.774 -10.405 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.688 -10.904 -10.036 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.233 -10.125 -8.534 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.273 -8.261 -9.916 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.596 -8.725 -10.125 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.004 -8.846 -12.357 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.949 -10.286 -12.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.234 -8.646 -13.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -3.905 -8.896 -11.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.989 -7.500 -12.011 1.00 0.00 H new ATOM 1100 N GLU A 73 1.516 -13.093 -7.939 1.00 0.00 N ATOM 1101 CA GLU A 73 2.556 -14.107 -7.977 1.00 0.00 C ATOM 1102 C GLU A 73 2.338 -15.133 -6.863 1.00 0.00 C ATOM 1103 O GLU A 73 2.812 -16.264 -6.955 1.00 0.00 O ATOM 1104 CB GLU A 73 3.945 -13.473 -7.874 1.00 0.00 C ATOM 1105 CG GLU A 73 4.408 -13.401 -6.418 1.00 0.00 C ATOM 1106 CD GLU A 73 5.848 -12.893 -6.326 1.00 0.00 C ATOM 1107 OE1 GLU A 73 6.470 -12.750 -7.401 1.00 0.00 O ATOM 1108 OE2 GLU A 73 6.295 -12.658 -5.182 1.00 0.00 O ATOM 0 H GLU A 73 1.804 -12.201 -7.536 1.00 0.00 H new ATOM 0 HA GLU A 73 2.498 -14.622 -8.936 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.658 -14.055 -8.458 1.00 0.00 H new ATOM 0 HB3 GLU A 73 3.924 -12.471 -8.303 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.749 -12.740 -5.855 1.00 0.00 H new ATOM 0 HG3 GLU A 73 4.337 -14.388 -5.961 1.00 0.00 H new ATOM 1115 N LEU A 74 1.621 -14.701 -5.837 1.00 0.00 N ATOM 1116 CA LEU A 74 1.335 -15.568 -4.706 1.00 0.00 C ATOM 1117 C LEU A 74 0.435 -16.717 -5.165 1.00 0.00 C ATOM 1118 O LEU A 74 0.859 -17.872 -5.186 1.00 0.00 O ATOM 1119 CB LEU A 74 0.754 -14.760 -3.544 1.00 0.00 C ATOM 1120 CG LEU A 74 1.487 -14.886 -2.207 1.00 0.00 C ATOM 1121 CD1 LEU A 74 0.978 -13.850 -1.203 1.00 0.00 C ATOM 1122 CD2 LEU A 74 1.387 -16.311 -1.660 1.00 0.00 C ATOM 0 H LEU A 74 1.229 -13.762 -5.765 1.00 0.00 H new ATOM 0 HA LEU A 74 2.254 -16.013 -4.326 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.740 -13.708 -3.830 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.282 -15.065 -3.398 1.00 0.00 H new ATOM 0 HG LEU A 74 2.544 -14.679 -2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.515 -13.961 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.143 -12.848 -1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.088 -14.002 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.916 -16.374 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.339 -16.570 -1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.834 -17.006 -2.371 1.00 0.00 H new ATOM 1134 N GLY A 75 -0.790 -16.361 -5.523 1.00 0.00 N ATOM 1135 CA GLY A 75 -1.753 -17.348 -5.981 1.00 0.00 C ATOM 1136 C GLY A 75 -1.190 -18.163 -7.147 1.00 0.00 C ATOM 1137 O GLY A 75 -1.627 -19.287 -7.391 1.00 0.00 O ATOM 0 H GLY A 75 -1.138 -15.402 -5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.015 -18.015 -5.159 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -2.671 -16.849 -6.291 1.00 0.00 H new ATOM 1141 N SER A 76 -0.230 -17.565 -7.836 1.00 0.00 N ATOM 1142 CA SER A 76 0.397 -18.221 -8.971 1.00 0.00 C ATOM 1143 C SER A 76 1.089 -19.508 -8.515 1.00 0.00 C ATOM 1144 O SER A 76 0.970 -20.545 -9.165 1.00 0.00 O ATOM 1145 CB SER A 76 1.401 -17.294 -9.658 1.00 0.00 C ATOM 1146 OG SER A 76 0.888 -16.762 -10.877 1.00 0.00 O ATOM 0 H SER A 76 0.129 -16.633 -7.630 1.00 0.00 H new ATOM 0 HA SER A 76 -0.380 -18.470 -9.694 1.00 0.00 H new ATOM 0 HB2 SER A 76 1.659 -16.476 -8.985 1.00 0.00 H new ATOM 0 HB3 SER A 76 2.321 -17.842 -9.860 1.00 0.00 H new ATOM 0 HG SER A 76 0.430 -15.914 -10.697 1.00 0.00 H new ATOM 1152 N LEU A 77 1.797 -19.398 -7.400 1.00 0.00 N ATOM 1153 CA LEU A 77 2.508 -20.539 -6.850 1.00 0.00 C ATOM 1154 C LEU A 77 1.611 -21.776 -6.921 1.00 0.00 C ATOM 1155 O LEU A 77 0.388 -21.658 -6.987 1.00 0.00 O ATOM 1156 CB LEU A 77 3.014 -20.226 -5.440 1.00 0.00 C ATOM 1157 CG LEU A 77 3.922 -19.001 -5.310 1.00 0.00 C ATOM 1158 CD1 LEU A 77 4.192 -18.673 -3.840 1.00 0.00 C ATOM 1159 CD2 LEU A 77 5.217 -19.193 -6.101 1.00 0.00 C ATOM 0 H LEU A 77 1.893 -18.536 -6.863 1.00 0.00 H new ATOM 0 HA LEU A 77 3.397 -20.755 -7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 77 2.151 -20.085 -4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.555 -21.096 -5.068 1.00 0.00 H new ATOM 0 HG LEU A 77 3.405 -18.144 -5.742 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.840 -17.799 -3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.249 -18.464 -3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.680 -19.522 -3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.844 -18.308 -5.992 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.750 -20.065 -5.721 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.981 -19.343 -7.155 1.00 0.00 H new ATOM 1171 N PRO A 78 2.269 -22.966 -6.904 1.00 0.00 N ATOM 1172 CA PRO A 78 1.545 -24.223 -6.966 1.00 0.00 C ATOM 1173 C PRO A 78 0.875 -24.536 -5.626 1.00 0.00 C ATOM 1174 O PRO A 78 0.874 -23.706 -4.719 1.00 0.00 O ATOM 1175 CB PRO A 78 2.584 -25.257 -7.366 1.00 0.00 C ATOM 1176 CG PRO A 78 3.935 -24.630 -7.061 1.00 0.00 C ATOM 1177 CD PRO A 78 3.716 -23.144 -6.827 1.00 0.00 C ATOM 0 HA PRO A 78 0.727 -24.202 -7.686 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.448 -26.183 -6.808 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.499 -25.507 -8.424 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.381 -25.093 -6.181 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.625 -24.788 -7.889 1.00 0.00 H new ATOM 0 HD2 PRO A 78 4.102 -22.835 -5.856 1.00 0.00 H new ATOM 0 HD3 PRO A 78 4.229 -22.545 -7.579 1.00 0.00 H new ATOM 1185 N LEU A 79 0.320 -25.737 -5.544 1.00 0.00 N ATOM 1186 CA LEU A 79 -0.351 -26.170 -4.331 1.00 0.00 C ATOM 1187 C LEU A 79 0.436 -27.320 -3.700 1.00 0.00 C ATOM 1188 O LEU A 79 1.060 -28.111 -4.406 1.00 0.00 O ATOM 1189 CB LEU A 79 -1.814 -26.512 -4.621 1.00 0.00 C ATOM 1190 CG LEU A 79 -2.679 -25.366 -5.151 1.00 0.00 C ATOM 1191 CD1 LEU A 79 -3.350 -25.751 -6.471 1.00 0.00 C ATOM 1192 CD2 LEU A 79 -3.696 -24.916 -4.100 1.00 0.00 C ATOM 0 H LEU A 79 0.322 -26.423 -6.299 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.375 -25.362 -3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.839 -27.325 -5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.267 -26.889 -3.704 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.030 -24.514 -5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.959 -24.919 -6.826 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.586 -25.984 -7.213 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.984 -26.624 -6.316 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.298 -24.101 -4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.345 -25.752 -3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.171 -24.574 -3.208 1.00 0.00 H new ATOM 1204 N PRO A 80 0.379 -27.379 -2.343 1.00 0.00 N ATOM 1205 CA PRO A 80 1.079 -28.420 -1.609 1.00 0.00 C ATOM 1206 C PRO A 80 0.353 -29.761 -1.732 1.00 0.00 C ATOM 1207 O PRO A 80 -0.876 -29.811 -1.697 1.00 0.00 O ATOM 1208 CB PRO A 80 1.150 -27.912 -0.178 1.00 0.00 C ATOM 1209 CG PRO A 80 0.088 -26.830 -0.066 1.00 0.00 C ATOM 1210 CD PRO A 80 -0.350 -26.460 -1.474 1.00 0.00 C ATOM 0 HA PRO A 80 2.078 -28.611 -2.000 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.963 -28.718 0.532 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.139 -27.513 0.046 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.761 -27.187 0.517 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.485 -25.957 0.452 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.428 -26.571 -1.595 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -0.109 -25.422 -1.704 1.00 0.00 H new ATOM 1218 N LEU A 81 1.143 -30.815 -1.873 1.00 0.00 N ATOM 1219 CA LEU A 81 0.591 -32.153 -2.002 1.00 0.00 C ATOM 1220 C LEU A 81 -0.461 -32.372 -0.913 1.00 0.00 C ATOM 1221 O LEU A 81 -1.360 -33.196 -1.070 1.00 0.00 O ATOM 1222 CB LEU A 81 1.709 -33.197 -1.997 1.00 0.00 C ATOM 1223 CG LEU A 81 2.237 -33.622 -3.369 1.00 0.00 C ATOM 1224 CD1 LEU A 81 3.402 -32.733 -3.807 1.00 0.00 C ATOM 1225 CD2 LEU A 81 2.612 -35.105 -3.376 1.00 0.00 C ATOM 0 H LEU A 81 2.162 -30.770 -1.901 1.00 0.00 H new ATOM 0 HA LEU A 81 0.086 -32.267 -2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.543 -32.805 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.348 -34.085 -1.478 1.00 0.00 H new ATOM 0 HG LEU A 81 1.439 -33.489 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.759 -33.056 -4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.067 -31.698 -3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.212 -32.811 -3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.984 -35.382 -4.362 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.387 -35.288 -2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.733 -35.704 -3.139 1.00 0.00 H new ATOM 1237 N SER A 82 -0.312 -31.621 0.169 1.00 0.00 N ATOM 1238 CA SER A 82 -1.238 -31.724 1.284 1.00 0.00 C ATOM 1239 C SER A 82 -2.380 -30.721 1.110 1.00 0.00 C ATOM 1240 O SER A 82 -2.150 -29.570 0.741 1.00 0.00 O ATOM 1241 CB SER A 82 -0.524 -31.488 2.616 1.00 0.00 C ATOM 1242 OG SER A 82 -0.610 -32.621 3.476 1.00 0.00 O ATOM 0 H SER A 82 0.436 -30.939 0.297 1.00 0.00 H new ATOM 0 HA SER A 82 -1.648 -32.734 1.296 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.524 -31.254 2.429 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.961 -30.622 3.113 1.00 0.00 H new ATOM 0 HG SER A 82 -0.141 -32.431 4.315 1.00 0.00 H new ATOM 1248 N THR A 83 -3.587 -31.194 1.383 1.00 0.00 N ATOM 1249 CA THR A 83 -4.766 -30.353 1.261 1.00 0.00 C ATOM 1250 C THR A 83 -4.884 -29.422 2.469 1.00 0.00 C ATOM 1251 O THR A 83 -5.586 -28.413 2.414 1.00 0.00 O ATOM 1252 CB THR A 83 -5.980 -31.265 1.075 1.00 0.00 C ATOM 1253 OG1 THR A 83 -5.588 -32.157 0.036 1.00 0.00 O ATOM 1254 CG2 THR A 83 -7.186 -30.523 0.494 1.00 0.00 C ATOM 0 H THR A 83 -3.774 -32.149 1.688 1.00 0.00 H new ATOM 0 HA THR A 83 -4.697 -29.699 0.392 1.00 0.00 H new ATOM 0 HB THR A 83 -6.253 -31.706 2.034 1.00 0.00 H new ATOM 0 HG1 THR A 83 -6.317 -32.785 -0.148 1.00 0.00 H new ATOM 0 HG21 THR A 83 -8.020 -31.216 0.382 1.00 0.00 H new ATOM 0 HG22 THR A 83 -7.474 -29.714 1.166 1.00 0.00 H new ATOM 0 HG23 THR A 83 -6.924 -30.110 -0.480 1.00 0.00 H new ATOM 1262 N SER A 84 -4.187 -29.794 3.533 1.00 0.00 N ATOM 1263 CA SER A 84 -4.205 -29.004 4.753 1.00 0.00 C ATOM 1264 C SER A 84 -3.462 -27.685 4.533 1.00 0.00 C ATOM 1265 O SER A 84 -3.821 -26.662 5.115 1.00 0.00 O ATOM 1266 CB SER A 84 -3.583 -29.777 5.917 1.00 0.00 C ATOM 1267 OG SER A 84 -4.492 -29.928 7.004 1.00 0.00 O ATOM 0 H SER A 84 -3.606 -30.632 3.576 1.00 0.00 H new ATOM 0 HA SER A 84 -5.243 -28.790 5.008 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.266 -30.761 5.571 1.00 0.00 H new ATOM 0 HB3 SER A 84 -2.689 -29.257 6.261 1.00 0.00 H new ATOM 0 HG SER A 84 -4.058 -30.428 7.726 1.00 0.00 H new ATOM 1273 N GLU A 85 -2.440 -27.751 3.693 1.00 0.00 N ATOM 1274 CA GLU A 85 -1.643 -26.574 3.390 1.00 0.00 C ATOM 1275 C GLU A 85 -2.279 -25.783 2.246 1.00 0.00 C ATOM 1276 O GLU A 85 -1.943 -24.619 2.029 1.00 0.00 O ATOM 1277 CB GLU A 85 -0.201 -26.960 3.054 1.00 0.00 C ATOM 1278 CG GLU A 85 0.568 -27.360 4.315 1.00 0.00 C ATOM 1279 CD GLU A 85 0.463 -26.274 5.388 1.00 0.00 C ATOM 1280 OE1 GLU A 85 1.144 -25.240 5.217 1.00 0.00 O ATOM 1281 OE2 GLU A 85 -0.296 -26.502 6.355 1.00 0.00 O ATOM 0 H GLU A 85 -2.145 -28.601 3.213 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.618 -25.939 4.275 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.198 -27.787 2.344 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.300 -26.122 2.569 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.174 -28.299 4.703 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.616 -27.532 4.067 1.00 0.00 H new ATOM 1288 N GLN A 86 -3.187 -26.445 1.544 1.00 0.00 N ATOM 1289 CA GLN A 86 -3.874 -25.817 0.427 1.00 0.00 C ATOM 1290 C GLN A 86 -4.770 -24.682 0.926 1.00 0.00 C ATOM 1291 O GLN A 86 -4.517 -23.514 0.637 1.00 0.00 O ATOM 1292 CB GLN A 86 -4.681 -26.845 -0.367 1.00 0.00 C ATOM 1293 CG GLN A 86 -3.768 -27.693 -1.255 1.00 0.00 C ATOM 1294 CD GLN A 86 -4.531 -28.874 -1.858 1.00 0.00 C ATOM 1295 OE1 GLN A 86 -5.739 -28.845 -2.028 1.00 0.00 O ATOM 1296 NE2 GLN A 86 -3.761 -29.913 -2.171 1.00 0.00 N ATOM 0 H GLN A 86 -3.463 -27.410 1.727 1.00 0.00 H new ATOM 0 HA GLN A 86 -3.126 -25.394 -0.244 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -5.229 -27.491 0.319 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.421 -26.334 -0.983 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -3.356 -27.076 -2.054 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -2.925 -28.061 -0.670 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -2.756 -29.872 -2.003 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -4.176 -30.751 -2.579 1.00 0.00 H new ATOM 1305 N ARG A 87 -5.801 -25.066 1.665 1.00 0.00 N ATOM 1306 CA ARG A 87 -6.736 -24.095 2.206 1.00 0.00 C ATOM 1307 C ARG A 87 -5.991 -23.041 3.028 1.00 0.00 C ATOM 1308 O ARG A 87 -6.300 -21.853 2.946 1.00 0.00 O ATOM 1309 CB ARG A 87 -7.784 -24.774 3.091 1.00 0.00 C ATOM 1310 CG ARG A 87 -7.124 -25.498 4.266 1.00 0.00 C ATOM 1311 CD ARG A 87 -8.010 -26.636 4.776 1.00 0.00 C ATOM 1312 NE ARG A 87 -7.735 -26.889 6.208 1.00 0.00 N ATOM 1313 CZ ARG A 87 -8.459 -27.713 6.978 1.00 0.00 C ATOM 1314 NH1 ARG A 87 -9.506 -28.368 6.458 1.00 0.00 N ATOM 1315 NH2 ARG A 87 -8.136 -27.881 8.267 1.00 0.00 N ATOM 0 H ARG A 87 -6.009 -26.036 1.901 1.00 0.00 H new ATOM 0 HA ARG A 87 -7.240 -23.616 1.366 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.486 -24.029 3.466 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.360 -25.485 2.499 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.158 -25.896 3.956 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -6.934 -24.791 5.073 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -9.060 -26.379 4.639 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -7.824 -27.540 4.196 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.945 -26.406 6.636 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.752 -28.239 5.476 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.057 -28.995 7.044 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -7.339 -27.382 8.662 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -8.687 -28.508 8.853 1.00 0.00 H new ATOM 1329 N GLN A 88 -5.024 -23.513 3.800 1.00 0.00 N ATOM 1330 CA GLN A 88 -4.233 -22.626 4.635 1.00 0.00 C ATOM 1331 C GLN A 88 -3.495 -21.601 3.771 1.00 0.00 C ATOM 1332 O GLN A 88 -3.226 -20.487 4.217 1.00 0.00 O ATOM 1333 CB GLN A 88 -3.253 -23.418 5.503 1.00 0.00 C ATOM 1334 CG GLN A 88 -3.994 -24.209 6.584 1.00 0.00 C ATOM 1335 CD GLN A 88 -4.529 -23.278 7.674 1.00 0.00 C ATOM 1336 OE1 GLN A 88 -4.148 -22.124 7.783 1.00 0.00 O ATOM 1337 NE2 GLN A 88 -5.431 -23.843 8.472 1.00 0.00 N ATOM 0 H GLN A 88 -4.770 -24.499 3.865 1.00 0.00 H new ATOM 0 HA GLN A 88 -4.908 -22.091 5.303 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.678 -24.101 4.878 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.542 -22.736 5.969 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.820 -24.761 6.134 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.322 -24.945 7.026 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.705 -24.814 8.325 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.849 -23.305 9.231 1.00 0.00 H new ATOM 1346 N GLN A 89 -3.188 -22.016 2.551 1.00 0.00 N ATOM 1347 CA GLN A 89 -2.486 -21.148 1.620 1.00 0.00 C ATOM 1348 C GLN A 89 -3.426 -20.059 1.098 1.00 0.00 C ATOM 1349 O GLN A 89 -3.179 -18.871 1.302 1.00 0.00 O ATOM 1350 CB GLN A 89 -1.886 -21.953 0.466 1.00 0.00 C ATOM 1351 CG GLN A 89 -0.365 -22.055 0.602 1.00 0.00 C ATOM 1352 CD GLN A 89 0.262 -22.622 -0.674 1.00 0.00 C ATOM 1353 OE1 GLN A 89 -0.406 -22.895 -1.657 1.00 0.00 O ATOM 1354 NE2 GLN A 89 1.581 -22.782 -0.603 1.00 0.00 N ATOM 0 H GLN A 89 -3.412 -22.941 2.185 1.00 0.00 H new ATOM 0 HA GLN A 89 -1.664 -20.668 2.151 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.321 -22.952 0.450 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.139 -21.480 -0.483 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.052 -21.070 0.810 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.114 -22.693 1.450 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.080 -22.533 0.251 1.00 0.00 H new ATOM 0 HE22 GLN A 89 2.093 -23.153 -1.403 1.00 0.00 H new ATOM 1363 N ARG A 90 -4.484 -20.502 0.435 1.00 0.00 N ATOM 1364 CA ARG A 90 -5.461 -19.580 -0.117 1.00 0.00 C ATOM 1365 C ARG A 90 -6.024 -18.680 0.985 1.00 0.00 C ATOM 1366 O ARG A 90 -6.255 -17.492 0.763 1.00 0.00 O ATOM 1367 CB ARG A 90 -6.612 -20.334 -0.787 1.00 0.00 C ATOM 1368 CG ARG A 90 -7.288 -21.290 0.198 1.00 0.00 C ATOM 1369 CD ARG A 90 -8.256 -22.228 -0.526 1.00 0.00 C ATOM 1370 NE ARG A 90 -9.583 -22.188 0.127 1.00 0.00 N ATOM 1371 CZ ARG A 90 -10.654 -22.868 -0.304 1.00 0.00 C ATOM 1372 NH1 ARG A 90 -10.561 -23.646 -1.392 1.00 0.00 N ATOM 1373 NH2 ARG A 90 -11.819 -22.772 0.352 1.00 0.00 N ATOM 0 H ARG A 90 -4.686 -21.488 0.268 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.955 -18.970 -0.866 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.344 -19.622 -1.169 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.235 -20.894 -1.643 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.531 -21.875 0.720 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.827 -20.718 0.954 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.347 -21.934 -1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.866 -23.246 -0.514 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.689 -21.606 0.958 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.675 -23.720 -1.892 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.376 -24.164 -1.720 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.891 -22.181 1.180 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.634 -23.290 0.023 1.00 0.00 H new ATOM 1387 N LEU A 91 -6.227 -19.279 2.149 1.00 0.00 N ATOM 1388 CA LEU A 91 -6.757 -18.546 3.285 1.00 0.00 C ATOM 1389 C LEU A 91 -5.810 -17.396 3.632 1.00 0.00 C ATOM 1390 O LEU A 91 -6.237 -16.247 3.742 1.00 0.00 O ATOM 1391 CB LEU A 91 -7.027 -19.494 4.456 1.00 0.00 C ATOM 1392 CG LEU A 91 -8.277 -20.369 4.336 1.00 0.00 C ATOM 1393 CD1 LEU A 91 -8.316 -21.424 5.443 1.00 0.00 C ATOM 1394 CD2 LEU A 91 -9.545 -19.513 4.314 1.00 0.00 C ATOM 0 H LEU A 91 -6.034 -20.264 2.330 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.721 -18.102 3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.162 -20.146 4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.109 -18.901 5.367 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.232 -20.901 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.214 -22.032 5.335 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.435 -22.062 5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.327 -20.931 6.415 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.419 -20.159 4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.610 -18.935 5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.511 -18.834 3.462 1.00 0.00 H new ATOM 1406 N GLN A 92 -4.542 -17.744 3.794 1.00 0.00 N ATOM 1407 CA GLN A 92 -3.531 -16.754 4.125 1.00 0.00 C ATOM 1408 C GLN A 92 -3.561 -15.605 3.115 1.00 0.00 C ATOM 1409 O GLN A 92 -3.443 -14.440 3.492 1.00 0.00 O ATOM 1410 CB GLN A 92 -2.141 -17.391 4.190 1.00 0.00 C ATOM 1411 CG GLN A 92 -1.971 -18.207 5.474 1.00 0.00 C ATOM 1412 CD GLN A 92 -1.545 -17.312 6.639 1.00 0.00 C ATOM 1413 OE1 GLN A 92 -2.358 -16.773 7.372 1.00 0.00 O ATOM 1414 NE2 GLN A 92 -0.227 -17.185 6.770 1.00 0.00 N ATOM 0 H GLN A 92 -4.192 -18.697 3.702 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.756 -16.349 5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -1.991 -18.035 3.323 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.378 -16.614 4.145 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.908 -18.707 5.718 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.225 -18.987 5.318 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.398 -17.664 6.122 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.158 -16.609 7.519 1.00 0.00 H new ATOM 1423 N LYS A 93 -3.720 -15.974 1.853 1.00 0.00 N ATOM 1424 CA LYS A 93 -3.767 -14.989 0.786 1.00 0.00 C ATOM 1425 C LYS A 93 -5.060 -14.178 0.903 1.00 0.00 C ATOM 1426 O LYS A 93 -5.043 -12.955 0.776 1.00 0.00 O ATOM 1427 CB LYS A 93 -3.585 -15.664 -0.575 1.00 0.00 C ATOM 1428 CG LYS A 93 -2.929 -14.711 -1.576 1.00 0.00 C ATOM 1429 CD LYS A 93 -3.357 -15.040 -3.008 1.00 0.00 C ATOM 1430 CE LYS A 93 -4.344 -13.997 -3.538 1.00 0.00 C ATOM 1431 NZ LYS A 93 -5.736 -14.473 -3.378 1.00 0.00 N ATOM 0 H LYS A 93 -3.818 -16.941 1.545 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.940 -14.286 0.880 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.971 -16.558 -0.463 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.553 -15.988 -0.957 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.203 -13.683 -1.338 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.844 -14.780 -1.492 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.480 -15.077 -3.654 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.816 -16.028 -3.036 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.211 -13.057 -3.003 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.141 -13.797 -4.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.393 -13.754 -3.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -5.863 -15.359 -3.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.932 -14.642 -2.371 1.00 0.00 H new ATOM 1445 N GLU A 94 -6.149 -14.893 1.143 1.00 0.00 N ATOM 1446 CA GLU A 94 -7.448 -14.256 1.278 1.00 0.00 C ATOM 1447 C GLU A 94 -7.359 -13.068 2.238 1.00 0.00 C ATOM 1448 O GLU A 94 -7.873 -11.990 1.947 1.00 0.00 O ATOM 1449 CB GLU A 94 -8.505 -15.259 1.743 1.00 0.00 C ATOM 1450 CG GLU A 94 -8.920 -16.188 0.600 1.00 0.00 C ATOM 1451 CD GLU A 94 -10.002 -15.540 -0.267 1.00 0.00 C ATOM 1452 OE1 GLU A 94 -11.086 -15.261 0.291 1.00 0.00 O ATOM 1453 OE2 GLU A 94 -9.722 -15.339 -1.468 1.00 0.00 O ATOM 0 H GLU A 94 -6.159 -15.908 1.248 1.00 0.00 H new ATOM 0 HA GLU A 94 -7.753 -13.885 0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -8.112 -15.849 2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.378 -14.725 2.118 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -8.051 -16.426 -0.014 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -9.290 -17.129 1.007 1.00 0.00 H new ATOM 1460 N ARG A 95 -6.702 -13.306 3.364 1.00 0.00 N ATOM 1461 CA ARG A 95 -6.539 -12.270 4.369 1.00 0.00 C ATOM 1462 C ARG A 95 -5.621 -11.163 3.846 1.00 0.00 C ATOM 1463 O ARG A 95 -5.882 -9.981 4.063 1.00 0.00 O ATOM 1464 CB ARG A 95 -5.952 -12.843 5.661 1.00 0.00 C ATOM 1465 CG ARG A 95 -6.909 -13.853 6.297 1.00 0.00 C ATOM 1466 CD ARG A 95 -8.239 -13.192 6.665 1.00 0.00 C ATOM 1467 NE ARG A 95 -8.691 -13.669 7.991 1.00 0.00 N ATOM 1468 CZ ARG A 95 -9.654 -13.079 8.713 1.00 0.00 C ATOM 1469 NH1 ARG A 95 -10.272 -11.988 8.241 1.00 0.00 N ATOM 1470 NH2 ARG A 95 -9.999 -13.581 9.906 1.00 0.00 N ATOM 0 H ARG A 95 -6.276 -14.202 3.602 1.00 0.00 H new ATOM 0 HA ARG A 95 -7.525 -11.858 4.583 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -4.998 -13.325 5.449 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -5.752 -12.034 6.364 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -7.087 -14.676 5.605 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -6.452 -14.280 7.190 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -8.124 -12.108 6.679 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -8.991 -13.423 5.910 1.00 0.00 H new ATOM 0 HE ARG A 95 -8.242 -14.498 8.380 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -10.010 -11.606 7.332 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -11.005 -11.539 8.790 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -9.529 -14.412 10.265 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -10.732 -13.132 10.456 1.00 0.00 H new ATOM 1484 N LEU A 96 -4.564 -11.586 3.168 1.00 0.00 N ATOM 1485 CA LEU A 96 -3.606 -10.646 2.613 1.00 0.00 C ATOM 1486 C LEU A 96 -4.343 -9.632 1.735 1.00 0.00 C ATOM 1487 O LEU A 96 -4.119 -8.428 1.850 1.00 0.00 O ATOM 1488 CB LEU A 96 -2.486 -11.390 1.883 1.00 0.00 C ATOM 1489 CG LEU A 96 -1.385 -11.979 2.768 1.00 0.00 C ATOM 1490 CD1 LEU A 96 -0.350 -12.730 1.929 1.00 0.00 C ATOM 1491 CD2 LEU A 96 -0.742 -10.895 3.637 1.00 0.00 C ATOM 0 H LEU A 96 -4.350 -12.567 2.991 1.00 0.00 H new ATOM 0 HA LEU A 96 -3.118 -10.085 3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.931 -12.199 1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.025 -10.705 1.171 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.840 -12.705 3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.421 -13.138 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.838 -13.543 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.106 -12.045 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.037 -11.340 4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.304 -10.128 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.501 -10.444 4.277 1.00 0.00 H new ATOM 1503 N MET A 97 -5.207 -10.156 0.878 1.00 0.00 N ATOM 1504 CA MET A 97 -5.978 -9.311 -0.018 1.00 0.00 C ATOM 1505 C MET A 97 -6.832 -8.314 0.768 1.00 0.00 C ATOM 1506 O MET A 97 -6.829 -7.120 0.472 1.00 0.00 O ATOM 1507 CB MET A 97 -6.884 -10.184 -0.889 1.00 0.00 C ATOM 1508 CG MET A 97 -6.057 -11.062 -1.831 1.00 0.00 C ATOM 1509 SD MET A 97 -5.029 -10.041 -2.873 1.00 0.00 S ATOM 1510 CE MET A 97 -5.975 -10.091 -4.386 1.00 0.00 C ATOM 0 H MET A 97 -5.390 -11.155 0.785 1.00 0.00 H new ATOM 0 HA MET A 97 -5.285 -8.751 -0.646 1.00 0.00 H new ATOM 0 HB2 MET A 97 -7.509 -10.813 -0.255 1.00 0.00 H new ATOM 0 HB3 MET A 97 -7.555 -9.552 -1.470 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.436 -11.746 -1.252 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.718 -11.673 -2.445 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.471 -9.499 -5.150 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.063 -11.123 -4.726 1.00 0.00 H new ATOM 0 HE3 MET A 97 -6.969 -9.681 -4.207 1.00 0.00 H new ATOM 1520 N ASN A 98 -7.543 -8.841 1.754 1.00 0.00 N ATOM 1521 CA ASN A 98 -8.401 -8.012 2.584 1.00 0.00 C ATOM 1522 C ASN A 98 -7.554 -6.938 3.271 1.00 0.00 C ATOM 1523 O ASN A 98 -7.789 -5.745 3.084 1.00 0.00 O ATOM 1524 CB ASN A 98 -9.084 -8.843 3.672 1.00 0.00 C ATOM 1525 CG ASN A 98 -10.592 -8.932 3.429 1.00 0.00 C ATOM 1526 OD1 ASN A 98 -11.400 -8.430 4.192 1.00 0.00 O ATOM 1527 ND2 ASN A 98 -10.923 -9.597 2.326 1.00 0.00 N ATOM 0 H ASN A 98 -7.543 -9.832 1.997 1.00 0.00 H new ATOM 0 HA ASN A 98 -9.160 -7.564 1.943 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -8.656 -9.845 3.692 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -8.895 -8.396 4.648 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -11.905 -9.712 2.075 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.195 -9.992 1.731 1.00 0.00 H new ATOM 1534 N ASP A 99 -6.588 -7.400 4.050 1.00 0.00 N ATOM 1535 CA ASP A 99 -5.705 -6.494 4.765 1.00 0.00 C ATOM 1536 C ASP A 99 -5.234 -5.392 3.815 1.00 0.00 C ATOM 1537 O ASP A 99 -5.422 -4.208 4.091 1.00 0.00 O ATOM 1538 CB ASP A 99 -4.469 -7.228 5.288 1.00 0.00 C ATOM 1539 CG ASP A 99 -4.598 -7.783 6.708 1.00 0.00 C ATOM 1540 OD1 ASP A 99 -5.696 -8.292 7.021 1.00 0.00 O ATOM 1541 OD2 ASP A 99 -3.596 -7.685 7.449 1.00 0.00 O ATOM 0 H ASP A 99 -6.397 -8.390 4.202 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.259 -6.077 5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.241 -8.052 4.612 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -3.620 -6.546 5.257 1.00 0.00 H new ATOM 1546 N PHE A 100 -4.632 -5.820 2.715 1.00 0.00 N ATOM 1547 CA PHE A 100 -4.133 -4.884 1.722 1.00 0.00 C ATOM 1548 C PHE A 100 -5.223 -3.893 1.306 1.00 0.00 C ATOM 1549 O PHE A 100 -4.974 -2.692 1.218 1.00 0.00 O ATOM 1550 CB PHE A 100 -3.715 -5.707 0.502 1.00 0.00 C ATOM 1551 CG PHE A 100 -3.488 -4.874 -0.762 1.00 0.00 C ATOM 1552 CD1 PHE A 100 -2.439 -4.012 -0.828 1.00 0.00 C ATOM 1553 CD2 PHE A 100 -4.336 -4.997 -1.818 1.00 0.00 C ATOM 1554 CE1 PHE A 100 -2.227 -3.240 -2.001 1.00 0.00 C ATOM 1555 CE2 PHE A 100 -4.125 -4.225 -2.991 1.00 0.00 C ATOM 1556 CZ PHE A 100 -3.075 -3.362 -3.058 1.00 0.00 C ATOM 0 H PHE A 100 -4.479 -6.803 2.490 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.300 -4.314 2.133 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -2.799 -6.248 0.738 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -4.483 -6.454 0.300 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.767 -3.914 0.012 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.170 -5.682 -1.765 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.393 -2.556 -2.054 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.798 -4.323 -3.830 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.915 -2.774 -3.950 1.00 0.00 H new ATOM 1566 N SER A 101 -6.407 -4.434 1.061 1.00 0.00 N ATOM 1567 CA SER A 101 -7.535 -3.613 0.656 1.00 0.00 C ATOM 1568 C SER A 101 -7.792 -2.525 1.701 1.00 0.00 C ATOM 1569 O SER A 101 -7.788 -1.338 1.380 1.00 0.00 O ATOM 1570 CB SER A 101 -8.791 -4.463 0.455 1.00 0.00 C ATOM 1571 OG SER A 101 -9.932 -3.887 1.085 1.00 0.00 O ATOM 0 H SER A 101 -6.610 -5.431 1.135 1.00 0.00 H new ATOM 0 HA SER A 101 -7.291 -3.143 -0.297 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.985 -4.577 -0.612 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.621 -5.462 0.857 1.00 0.00 H new ATOM 0 HG SER A 101 -10.713 -4.458 0.932 1.00 0.00 H new ATOM 1577 N ALA A 102 -8.010 -2.969 2.930 1.00 0.00 N ATOM 1578 CA ALA A 102 -8.268 -2.048 4.023 1.00 0.00 C ATOM 1579 C ALA A 102 -7.233 -0.923 3.992 1.00 0.00 C ATOM 1580 O ALA A 102 -7.554 0.230 4.279 1.00 0.00 O ATOM 1581 CB ALA A 102 -8.258 -2.813 5.349 1.00 0.00 C ATOM 0 H ALA A 102 -8.013 -3.955 3.193 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.253 -1.593 3.916 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.452 -2.122 6.169 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -9.031 -3.581 5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.284 -3.281 5.491 1.00 0.00 H new ATOM 1587 N ALA A 103 -6.011 -1.296 3.641 1.00 0.00 N ATOM 1588 CA ALA A 103 -4.926 -0.332 3.568 1.00 0.00 C ATOM 1589 C ALA A 103 -5.080 0.508 2.299 1.00 0.00 C ATOM 1590 O ALA A 103 -4.760 1.696 2.293 1.00 0.00 O ATOM 1591 CB ALA A 103 -3.585 -1.067 3.623 1.00 0.00 C ATOM 0 H ALA A 103 -5.748 -2.253 3.404 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.959 0.348 4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.771 -0.344 3.568 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.513 -1.624 4.557 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.514 -1.758 2.783 1.00 0.00 H new ATOM 1597 N LEU A 104 -5.570 -0.142 1.253 1.00 0.00 N ATOM 1598 CA LEU A 104 -5.770 0.529 -0.019 1.00 0.00 C ATOM 1599 C LEU A 104 -6.829 1.621 0.146 1.00 0.00 C ATOM 1600 O LEU A 104 -6.546 2.801 -0.056 1.00 0.00 O ATOM 1601 CB LEU A 104 -6.100 -0.486 -1.115 1.00 0.00 C ATOM 1602 CG LEU A 104 -6.789 0.073 -2.362 1.00 0.00 C ATOM 1603 CD1 LEU A 104 -5.807 0.873 -3.219 1.00 0.00 C ATOM 1604 CD2 LEU A 104 -7.469 -1.043 -3.159 1.00 0.00 C ATOM 0 H LEU A 104 -5.834 -1.127 1.261 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.851 1.021 -0.338 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.174 -0.972 -1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.739 -1.258 -0.687 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.570 0.762 -2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.322 1.259 -4.099 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.410 1.705 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.988 0.226 -3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.951 -0.619 -4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.723 -1.774 -3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.218 -1.531 -2.535 1.00 0.00 H new ATOM 1616 N ASN A 105 -8.027 1.189 0.512 1.00 0.00 N ATOM 1617 CA ASN A 105 -9.129 2.115 0.706 1.00 0.00 C ATOM 1618 C ASN A 105 -8.621 3.360 1.436 1.00 0.00 C ATOM 1619 O ASN A 105 -8.936 4.483 1.047 1.00 0.00 O ATOM 1620 CB ASN A 105 -10.233 1.485 1.558 1.00 0.00 C ATOM 1621 CG ASN A 105 -11.495 2.350 1.547 1.00 0.00 C ATOM 1622 OD1 ASN A 105 -11.548 3.409 0.943 1.00 0.00 O ATOM 1623 ND2 ASN A 105 -12.506 1.842 2.247 1.00 0.00 N ATOM 0 H ASN A 105 -8.258 0.210 0.679 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.531 2.371 -0.274 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -10.467 0.490 1.179 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -9.881 1.362 2.582 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -13.392 2.344 2.301 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -12.395 0.950 2.729 1.00 0.00 H new ATOM 1630 N ASN A 106 -7.844 3.118 2.481 1.00 0.00 N ATOM 1631 CA ASN A 106 -7.289 4.206 3.268 1.00 0.00 C ATOM 1632 C ASN A 106 -6.645 5.231 2.332 1.00 0.00 C ATOM 1633 O ASN A 106 -7.051 6.391 2.303 1.00 0.00 O ATOM 1634 CB ASN A 106 -6.210 3.698 4.227 1.00 0.00 C ATOM 1635 CG ASN A 106 -6.620 3.924 5.684 1.00 0.00 C ATOM 1636 OD1 ASN A 106 -7.717 4.366 5.985 1.00 0.00 O ATOM 1637 ND2 ASN A 106 -5.681 3.599 6.567 1.00 0.00 N ATOM 0 H ASN A 106 -7.586 2.185 2.801 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.100 4.654 3.842 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.037 2.636 4.055 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.269 4.211 4.026 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -5.857 3.714 7.565 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.784 3.234 6.247 1.00 0.00 H new ATOM 1644 N PHE A 107 -5.651 4.764 1.590 1.00 0.00 N ATOM 1645 CA PHE A 107 -4.947 5.625 0.656 1.00 0.00 C ATOM 1646 C PHE A 107 -5.929 6.378 -0.244 1.00 0.00 C ATOM 1647 O PHE A 107 -5.803 7.587 -0.432 1.00 0.00 O ATOM 1648 CB PHE A 107 -4.069 4.721 -0.212 1.00 0.00 C ATOM 1649 CG PHE A 107 -3.018 5.473 -1.030 1.00 0.00 C ATOM 1650 CD1 PHE A 107 -2.370 6.539 -0.489 1.00 0.00 C ATOM 1651 CD2 PHE A 107 -2.732 5.076 -2.299 1.00 0.00 C ATOM 1652 CE1 PHE A 107 -1.394 7.237 -1.248 1.00 0.00 C ATOM 1653 CE2 PHE A 107 -1.756 5.774 -3.059 1.00 0.00 C ATOM 1654 CZ PHE A 107 -1.107 6.840 -2.517 1.00 0.00 C ATOM 0 H PHE A 107 -5.317 3.801 1.617 1.00 0.00 H new ATOM 0 HA PHE A 107 -4.358 6.362 1.202 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.566 3.997 0.429 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -4.707 4.156 -0.891 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.598 6.855 0.518 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -3.247 4.230 -2.729 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.879 8.083 -0.818 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.529 5.459 -4.067 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.364 7.371 -3.094 1.00 0.00 H new ATOM 1664 N GLN A 108 -6.886 5.631 -0.776 1.00 0.00 N ATOM 1665 CA GLN A 108 -7.890 6.212 -1.651 1.00 0.00 C ATOM 1666 C GLN A 108 -8.621 7.351 -0.937 1.00 0.00 C ATOM 1667 O GLN A 108 -8.598 8.492 -1.396 1.00 0.00 O ATOM 1668 CB GLN A 108 -8.875 5.148 -2.138 1.00 0.00 C ATOM 1669 CG GLN A 108 -8.254 4.291 -3.243 1.00 0.00 C ATOM 1670 CD GLN A 108 -9.334 3.705 -4.155 1.00 0.00 C ATOM 1671 OE1 GLN A 108 -10.388 4.283 -4.362 1.00 0.00 O ATOM 1672 NE2 GLN A 108 -9.014 2.529 -4.686 1.00 0.00 N ATOM 0 H GLN A 108 -6.987 4.628 -0.618 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.387 6.622 -2.527 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.172 4.513 -1.303 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -9.780 5.628 -2.510 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.564 4.895 -3.832 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.671 3.484 -2.798 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -8.114 2.100 -4.471 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.669 2.056 -5.309 1.00 0.00 H new ATOM 1681 N ALA A 109 -9.252 7.001 0.174 1.00 0.00 N ATOM 1682 CA ALA A 109 -9.989 7.980 0.955 1.00 0.00 C ATOM 1683 C ALA A 109 -9.079 9.170 1.264 1.00 0.00 C ATOM 1684 O ALA A 109 -9.559 10.266 1.549 1.00 0.00 O ATOM 1685 CB ALA A 109 -10.532 7.317 2.223 1.00 0.00 C ATOM 0 H ALA A 109 -9.268 6.054 0.552 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.843 8.356 0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.085 8.051 2.809 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.196 6.497 1.949 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.703 6.930 2.815 1.00 0.00 H new ATOM 1691 N VAL A 110 -7.780 8.914 1.197 1.00 0.00 N ATOM 1692 CA VAL A 110 -6.798 9.950 1.466 1.00 0.00 C ATOM 1693 C VAL A 110 -6.506 10.718 0.175 1.00 0.00 C ATOM 1694 O VAL A 110 -6.375 11.940 0.191 1.00 0.00 O ATOM 1695 CB VAL A 110 -5.545 9.334 2.092 1.00 0.00 C ATOM 1696 CG1 VAL A 110 -4.360 10.299 2.008 1.00 0.00 C ATOM 1697 CG2 VAL A 110 -5.806 8.910 3.538 1.00 0.00 C ATOM 0 H VAL A 110 -7.385 8.004 0.960 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.187 10.667 2.189 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.290 8.440 1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.482 9.837 2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.152 10.529 0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.601 11.219 2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.899 8.475 3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.098 9.781 4.125 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.607 8.171 3.562 1.00 0.00 H new ATOM 1707 N GLN A 111 -6.414 9.967 -0.913 1.00 0.00 N ATOM 1708 CA GLN A 111 -6.140 10.562 -2.211 1.00 0.00 C ATOM 1709 C GLN A 111 -7.195 11.618 -2.544 1.00 0.00 C ATOM 1710 O GLN A 111 -6.878 12.658 -3.119 1.00 0.00 O ATOM 1711 CB GLN A 111 -6.073 9.491 -3.301 1.00 0.00 C ATOM 1712 CG GLN A 111 -7.387 9.420 -4.082 1.00 0.00 C ATOM 1713 CD GLN A 111 -7.369 8.262 -5.082 1.00 0.00 C ATOM 1714 OE1 GLN A 111 -6.550 7.360 -5.012 1.00 0.00 O ATOM 1715 NE2 GLN A 111 -8.315 8.337 -6.013 1.00 0.00 N ATOM 0 H GLN A 111 -6.524 8.953 -0.923 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.167 11.051 -2.167 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.252 9.712 -3.983 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.861 8.521 -2.851 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -8.219 9.294 -3.390 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -7.551 10.359 -4.611 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.969 9.120 -6.014 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.387 7.612 -6.727 1.00 0.00 H new ATOM 1724 N ARG A 112 -8.429 11.315 -2.169 1.00 0.00 N ATOM 1725 CA ARG A 112 -9.533 12.225 -2.421 1.00 0.00 C ATOM 1726 C ARG A 112 -9.441 13.440 -1.496 1.00 0.00 C ATOM 1727 O ARG A 112 -9.505 14.580 -1.954 1.00 0.00 O ATOM 1728 CB ARG A 112 -10.880 11.531 -2.207 1.00 0.00 C ATOM 1729 CG ARG A 112 -12.040 12.477 -2.520 1.00 0.00 C ATOM 1730 CD ARG A 112 -12.351 13.379 -1.323 1.00 0.00 C ATOM 1731 NE ARG A 112 -13.739 13.151 -0.864 1.00 0.00 N ATOM 1732 CZ ARG A 112 -14.342 13.871 0.092 1.00 0.00 C ATOM 1733 NH1 ARG A 112 -13.683 14.869 0.696 1.00 0.00 N ATOM 1734 NH2 ARG A 112 -15.605 13.593 0.443 1.00 0.00 N ATOM 0 H ARG A 112 -8.689 10.451 -1.692 1.00 0.00 H new ATOM 0 HA ARG A 112 -9.465 12.548 -3.460 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -10.944 10.649 -2.844 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -10.956 11.186 -1.176 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.791 13.090 -3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.925 11.898 -2.783 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.653 13.174 -0.512 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.218 14.425 -1.601 1.00 0.00 H new ATOM 0 HE ARG A 112 -14.270 12.399 -1.303 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -12.722 15.081 0.428 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.142 15.417 1.424 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -16.107 12.834 -0.017 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -16.064 14.141 1.171 1.00 0.00 H new ATOM 1748 N ARG A 113 -9.291 13.155 -0.210 1.00 0.00 N ATOM 1749 CA ARG A 113 -9.190 14.210 0.783 1.00 0.00 C ATOM 1750 C ARG A 113 -8.015 15.135 0.457 1.00 0.00 C ATOM 1751 O ARG A 113 -8.126 16.354 0.582 1.00 0.00 O ATOM 1752 CB ARG A 113 -8.998 13.630 2.186 1.00 0.00 C ATOM 1753 CG ARG A 113 -10.320 13.612 2.957 1.00 0.00 C ATOM 1754 CD ARG A 113 -10.218 14.442 4.238 1.00 0.00 C ATOM 1755 NE ARG A 113 -11.400 14.199 5.094 1.00 0.00 N ATOM 1756 CZ ARG A 113 -11.724 14.947 6.158 1.00 0.00 C ATOM 1757 NH1 ARG A 113 -10.956 15.989 6.504 1.00 0.00 N ATOM 1758 NH2 ARG A 113 -12.816 14.652 6.877 1.00 0.00 N ATOM 0 H ARG A 113 -9.237 12.208 0.166 1.00 0.00 H new ATOM 0 HA ARG A 113 -10.121 14.776 0.760 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.601 12.617 2.114 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.263 14.222 2.731 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -11.118 14.005 2.327 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.587 12.585 3.205 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.308 14.182 4.778 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -10.150 15.501 3.990 1.00 0.00 H new ATOM 0 HE ARG A 113 -12.006 13.413 4.860 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.124 16.213 5.958 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -11.203 16.558 7.314 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -13.400 13.858 6.614 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -13.063 15.221 7.687 1.00 0.00 H new ATOM 1772 N VAL A 114 -6.916 14.521 0.045 1.00 0.00 N ATOM 1773 CA VAL A 114 -5.722 15.273 -0.300 1.00 0.00 C ATOM 1774 C VAL A 114 -6.051 16.254 -1.428 1.00 0.00 C ATOM 1775 O VAL A 114 -5.767 17.446 -1.321 1.00 0.00 O ATOM 1776 CB VAL A 114 -4.583 14.315 -0.655 1.00 0.00 C ATOM 1777 CG1 VAL A 114 -3.344 15.084 -1.116 1.00 0.00 C ATOM 1778 CG2 VAL A 114 -4.252 13.397 0.524 1.00 0.00 C ATOM 0 H VAL A 114 -6.827 13.510 -0.058 1.00 0.00 H new ATOM 0 HA VAL A 114 -5.381 15.860 0.553 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.916 13.690 -1.483 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.549 14.380 -1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.590 15.676 -1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.008 15.745 -0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.439 12.726 0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.948 13.999 1.380 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -5.133 12.811 0.787 1.00 0.00 H new ATOM 1788 N SER A 115 -6.645 15.715 -2.483 1.00 0.00 N ATOM 1789 CA SER A 115 -7.016 16.528 -3.629 1.00 0.00 C ATOM 1790 C SER A 115 -7.884 17.704 -3.178 1.00 0.00 C ATOM 1791 O SER A 115 -7.606 18.853 -3.518 1.00 0.00 O ATOM 1792 CB SER A 115 -7.754 15.695 -4.679 1.00 0.00 C ATOM 1793 OG SER A 115 -6.964 14.606 -5.148 1.00 0.00 O ATOM 0 H SER A 115 -6.878 14.726 -2.568 1.00 0.00 H new ATOM 0 HA SER A 115 -6.104 16.913 -4.085 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.681 15.313 -4.252 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.029 16.332 -5.520 1.00 0.00 H new ATOM 0 HG SER A 115 -6.931 13.907 -4.462 1.00 0.00 H new ATOM 1799 N GLU A 116 -8.920 17.377 -2.418 1.00 0.00 N ATOM 1800 CA GLU A 116 -9.831 18.392 -1.917 1.00 0.00 C ATOM 1801 C GLU A 116 -9.046 19.573 -1.344 1.00 0.00 C ATOM 1802 O GLU A 116 -9.382 20.729 -1.597 1.00 0.00 O ATOM 1803 CB GLU A 116 -10.782 17.806 -0.871 1.00 0.00 C ATOM 1804 CG GLU A 116 -12.108 18.569 -0.849 1.00 0.00 C ATOM 1805 CD GLU A 116 -12.628 18.723 0.582 1.00 0.00 C ATOM 1806 OE1 GLU A 116 -13.234 17.746 1.074 1.00 0.00 O ATOM 1807 OE2 GLU A 116 -12.408 19.814 1.151 1.00 0.00 O ATOM 0 H GLU A 116 -9.148 16.423 -2.137 1.00 0.00 H new ATOM 0 HA GLU A 116 -10.436 18.753 -2.749 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.967 16.754 -1.090 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.317 17.849 0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.973 19.553 -1.299 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.846 18.041 -1.453 1.00 0.00 H new ATOM 1814 N LYS A 117 -8.014 19.243 -0.581 1.00 0.00 N ATOM 1815 CA LYS A 117 -7.178 20.262 0.030 1.00 0.00 C ATOM 1816 C LYS A 117 -6.565 21.137 -1.065 1.00 0.00 C ATOM 1817 O LYS A 117 -6.683 22.361 -1.026 1.00 0.00 O ATOM 1818 CB LYS A 117 -6.143 19.621 0.957 1.00 0.00 C ATOM 1819 CG LYS A 117 -5.272 20.687 1.626 1.00 0.00 C ATOM 1820 CD LYS A 117 -5.942 21.226 2.892 1.00 0.00 C ATOM 1821 CE LYS A 117 -6.717 22.512 2.597 1.00 0.00 C ATOM 1822 NZ LYS A 117 -6.121 23.655 3.323 1.00 0.00 N ATOM 0 H LYS A 117 -7.738 18.284 -0.372 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.777 20.917 0.663 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.649 19.029 1.719 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.514 18.937 0.388 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.300 20.263 1.877 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.092 21.505 0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.619 20.474 3.298 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.187 21.419 3.654 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.709 22.710 1.525 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.760 22.391 2.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.659 24.519 3.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.151 23.470 4.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.133 23.780 3.023 1.00 0.00 H new ATOM 1836 N GLU A 118 -5.923 20.475 -2.017 1.00 0.00 N ATOM 1837 CA GLU A 118 -5.292 21.178 -3.121 1.00 0.00 C ATOM 1838 C GLU A 118 -6.347 21.884 -3.974 1.00 0.00 C ATOM 1839 O GLU A 118 -6.013 22.701 -4.831 1.00 0.00 O ATOM 1840 CB GLU A 118 -4.450 20.222 -3.969 1.00 0.00 C ATOM 1841 CG GLU A 118 -3.101 19.941 -3.304 1.00 0.00 C ATOM 1842 CD GLU A 118 -2.002 20.825 -3.897 1.00 0.00 C ATOM 1843 OE1 GLU A 118 -2.224 22.054 -3.940 1.00 0.00 O ATOM 1844 OE2 GLU A 118 -0.965 20.251 -4.294 1.00 0.00 O ATOM 0 H GLU A 118 -5.826 19.460 -2.046 1.00 0.00 H new ATOM 0 HA GLU A 118 -4.622 21.933 -2.710 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -4.990 19.286 -4.113 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -4.289 20.653 -4.957 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.176 20.119 -2.231 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.839 18.891 -3.435 1.00 0.00 H new ATOM 1851 N LYS A 119 -7.600 21.542 -3.711 1.00 0.00 N ATOM 1852 CA LYS A 119 -8.707 22.133 -4.445 1.00 0.00 C ATOM 1853 C LYS A 119 -9.258 23.323 -3.656 1.00 0.00 C ATOM 1854 O LYS A 119 -9.742 24.289 -4.242 1.00 0.00 O ATOM 1855 CB LYS A 119 -9.759 21.072 -4.773 1.00 0.00 C ATOM 1856 CG LYS A 119 -9.411 20.338 -6.070 1.00 0.00 C ATOM 1857 CD LYS A 119 -10.376 19.177 -6.319 1.00 0.00 C ATOM 1858 CE LYS A 119 -11.460 19.571 -7.324 1.00 0.00 C ATOM 1859 NZ LYS A 119 -11.797 18.425 -8.198 1.00 0.00 N ATOM 0 H LYS A 119 -7.873 20.863 -3.000 1.00 0.00 H new ATOM 0 HA LYS A 119 -8.366 22.518 -5.406 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.827 20.357 -3.953 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.738 21.542 -4.868 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.450 21.034 -6.908 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.390 19.961 -6.016 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.824 18.315 -6.693 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.839 18.876 -5.379 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -12.351 19.906 -6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.115 20.409 -7.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -12.534 18.709 -8.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.948 18.123 -8.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.146 17.636 -7.617 1.00 0.00 H new ATOM 1873 N GLU A 120 -9.166 23.212 -2.339 1.00 0.00 N ATOM 1874 CA GLU A 120 -9.649 24.267 -1.464 1.00 0.00 C ATOM 1875 C GLU A 120 -8.735 25.490 -1.552 1.00 0.00 C ATOM 1876 O GLU A 120 -9.163 26.610 -1.277 1.00 0.00 O ATOM 1877 CB GLU A 120 -9.766 23.772 -0.021 1.00 0.00 C ATOM 1878 CG GLU A 120 -11.229 23.533 0.360 1.00 0.00 C ATOM 1879 CD GLU A 120 -11.439 23.711 1.865 1.00 0.00 C ATOM 1880 OE1 GLU A 120 -10.624 23.142 2.623 1.00 0.00 O ATOM 1881 OE2 GLU A 120 -12.410 24.412 2.224 1.00 0.00 O ATOM 0 H GLU A 120 -8.764 22.408 -1.857 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.646 24.559 -1.795 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -9.200 22.848 0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.325 24.504 0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.869 24.227 -0.185 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.526 22.527 0.064 1.00 0.00 H new ATOM 1888 N SER A 121 -7.493 25.235 -1.936 1.00 0.00 N ATOM 1889 CA SER A 121 -6.515 26.301 -2.063 1.00 0.00 C ATOM 1890 C SER A 121 -6.829 27.156 -3.293 1.00 0.00 C ATOM 1891 O SER A 121 -7.143 28.339 -3.167 1.00 0.00 O ATOM 1892 CB SER A 121 -5.095 25.738 -2.157 1.00 0.00 C ATOM 1893 OG SER A 121 -4.107 26.746 -1.960 1.00 0.00 O ATOM 0 H SER A 121 -7.142 24.305 -2.163 1.00 0.00 H new ATOM 0 HA SER A 121 -6.572 26.924 -1.171 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.966 24.953 -1.412 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.952 25.276 -3.134 1.00 0.00 H new ATOM 0 HG SER A 121 -3.215 26.347 -2.026 1.00 0.00 H new ATOM 1899 N ILE A 122 -6.734 26.524 -4.453 1.00 0.00 N ATOM 1900 CA ILE A 122 -7.004 27.212 -5.705 1.00 0.00 C ATOM 1901 C ILE A 122 -8.416 27.799 -5.664 1.00 0.00 C ATOM 1902 O ILE A 122 -8.586 29.017 -5.629 1.00 0.00 O ATOM 1903 CB ILE A 122 -6.760 26.279 -6.892 1.00 0.00 C ATOM 1904 CG1 ILE A 122 -5.266 26.172 -7.208 1.00 0.00 C ATOM 1905 CG2 ILE A 122 -7.573 26.719 -8.111 1.00 0.00 C ATOM 1906 CD1 ILE A 122 -4.808 24.713 -7.206 1.00 0.00 C ATOM 0 H ILE A 122 -6.474 25.543 -4.553 1.00 0.00 H new ATOM 0 HA ILE A 122 -6.315 28.046 -5.838 1.00 0.00 H new ATOM 0 HB ILE A 122 -7.103 25.281 -6.618 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.064 26.619 -8.181 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.694 26.737 -6.473 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -7.381 26.039 -8.941 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -8.635 26.702 -7.866 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -7.283 27.730 -8.396 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -3.743 24.666 -7.433 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.989 24.276 -6.224 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -5.365 24.156 -7.959 1.00 0.00 H new ATOM 1918 N ALA A 123 -9.395 26.905 -5.670 1.00 0.00 N ATOM 1919 CA ALA A 123 -10.787 27.319 -5.634 1.00 0.00 C ATOM 1920 C ALA A 123 -11.173 27.912 -6.991 1.00 0.00 C ATOM 1921 O ALA A 123 -10.332 28.036 -7.880 1.00 0.00 O ATOM 1922 CB ALA A 123 -10.996 28.308 -4.485 1.00 0.00 C ATOM 0 H ALA A 123 -9.251 25.896 -5.699 1.00 0.00 H new ATOM 0 HA ALA A 123 -11.437 26.464 -5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -12.040 28.619 -4.458 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.735 27.829 -3.541 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.361 29.181 -4.637 1.00 0.00 H new ATOM 1928 N ARG A 124 -12.446 28.262 -7.107 1.00 0.00 N ATOM 1929 CA ARG A 124 -12.954 28.839 -8.340 1.00 0.00 C ATOM 1930 C ARG A 124 -12.079 30.016 -8.775 1.00 0.00 C ATOM 1931 O ARG A 124 -11.216 30.465 -8.022 1.00 0.00 O ATOM 1932 CB ARG A 124 -14.396 29.320 -8.170 1.00 0.00 C ATOM 1933 CG ARG A 124 -15.359 28.136 -8.057 1.00 0.00 C ATOM 1934 CD ARG A 124 -16.783 28.614 -7.763 1.00 0.00 C ATOM 1935 NE ARG A 124 -17.577 28.636 -9.012 1.00 0.00 N ATOM 1936 CZ ARG A 124 -18.882 28.935 -9.067 1.00 0.00 C ATOM 1937 NH1 ARG A 124 -19.548 29.237 -7.944 1.00 0.00 N ATOM 1938 NH2 ARG A 124 -19.522 28.930 -10.244 1.00 0.00 N ATOM 0 H ARG A 124 -13.140 28.157 -6.367 1.00 0.00 H new ATOM 0 HA ARG A 124 -12.930 28.062 -9.104 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.473 29.942 -7.278 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -14.678 29.943 -9.019 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -15.348 27.564 -8.985 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -15.026 27.466 -7.265 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -17.254 27.954 -7.034 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -16.757 29.610 -7.321 1.00 0.00 H new ATOM 0 HE ARG A 124 -17.101 28.409 -9.885 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -19.062 29.239 -7.047 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -20.541 29.465 -7.986 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -19.016 28.698 -11.099 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -20.515 29.158 -10.285 1.00 0.00 H new ATOM 1952 N SER A 125 -12.331 30.483 -9.989 1.00 0.00 N ATOM 1953 CA SER A 125 -11.578 31.599 -10.534 1.00 0.00 C ATOM 1954 C SER A 125 -10.107 31.209 -10.694 1.00 0.00 C ATOM 1955 O SER A 125 -9.657 30.907 -11.798 1.00 0.00 O ATOM 1956 CB SER A 125 -11.705 32.836 -9.643 1.00 0.00 C ATOM 1957 OG SER A 125 -12.332 33.921 -10.322 1.00 0.00 O ATOM 0 H SER A 125 -13.047 30.108 -10.611 1.00 0.00 H new ATOM 0 HA SER A 125 -11.991 31.845 -11.512 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.281 32.584 -8.753 1.00 0.00 H new ATOM 0 HB3 SER A 125 -10.715 33.143 -9.306 1.00 0.00 H new ATOM 0 HG SER A 125 -12.396 34.691 -9.719 1.00 0.00 H new ATOM 1963 N GLY A 126 -9.398 31.228 -9.575 1.00 0.00 N ATOM 1964 CA GLY A 126 -7.987 30.880 -9.577 1.00 0.00 C ATOM 1965 C GLY A 126 -7.202 31.779 -10.534 1.00 0.00 C ATOM 1966 O GLY A 126 -7.524 32.956 -10.691 1.00 0.00 O ATOM 0 H GLY A 126 -9.774 31.479 -8.661 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.584 30.976 -8.569 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -7.866 29.837 -9.871 1.00 0.00 H new ATOM 1970 N PRO A 127 -6.160 31.175 -11.165 1.00 0.00 N ATOM 1971 CA PRO A 127 -5.326 31.908 -12.103 1.00 0.00 C ATOM 1972 C PRO A 127 -6.053 32.122 -13.432 1.00 0.00 C ATOM 1973 O PRO A 127 -5.707 31.505 -14.439 1.00 0.00 O ATOM 1974 CB PRO A 127 -4.064 31.073 -12.243 1.00 0.00 C ATOM 1975 CG PRO A 127 -4.426 29.683 -11.747 1.00 0.00 C ATOM 1976 CD PRO A 127 -5.749 29.783 -11.004 1.00 0.00 C ATOM 0 HA PRO A 127 -5.086 32.913 -11.756 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -3.729 31.043 -13.280 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -3.249 31.497 -11.657 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -4.509 28.989 -12.583 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -3.647 29.297 -11.089 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -6.490 29.101 -11.421 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -5.633 29.524 -9.952 1.00 0.00 H new ATOM 1984 N SER A 128 -7.046 32.997 -13.393 1.00 0.00 N ATOM 1985 CA SER A 128 -7.825 33.300 -14.581 1.00 0.00 C ATOM 1986 C SER A 128 -8.309 32.003 -15.234 1.00 0.00 C ATOM 1987 O SER A 128 -7.693 31.511 -16.177 1.00 0.00 O ATOM 1988 CB SER A 128 -7.009 34.123 -15.580 1.00 0.00 C ATOM 1989 OG SER A 128 -7.424 35.486 -15.614 1.00 0.00 O ATOM 0 H SER A 128 -7.330 33.507 -12.556 1.00 0.00 H new ATOM 0 HA SER A 128 -8.688 33.894 -14.281 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.953 34.072 -15.315 1.00 0.00 H new ATOM 0 HB3 SER A 128 -7.109 33.689 -16.575 1.00 0.00 H new ATOM 0 HG SER A 128 -6.878 35.978 -16.262 1.00 0.00 H new ATOM 1995 N SER A 129 -9.409 31.487 -14.705 1.00 0.00 N ATOM 1996 CA SER A 129 -9.983 30.258 -15.224 1.00 0.00 C ATOM 1997 C SER A 129 -8.895 29.193 -15.370 1.00 0.00 C ATOM 1998 O SER A 129 -8.247 29.101 -16.411 1.00 0.00 O ATOM 1999 CB SER A 129 -10.675 30.497 -16.568 1.00 0.00 C ATOM 2000 OG SER A 129 -9.753 30.890 -17.580 1.00 0.00 O ATOM 0 H SER A 129 -9.918 31.898 -13.922 1.00 0.00 H new ATOM 0 HA SER A 129 -10.734 29.907 -14.517 1.00 0.00 H new ATOM 0 HB2 SER A 129 -11.188 29.587 -16.879 1.00 0.00 H new ATOM 0 HB3 SER A 129 -11.436 31.268 -16.452 1.00 0.00 H new ATOM 0 HG SER A 129 -8.839 30.695 -17.284 1.00 0.00 H new ATOM 2006 N GLY A 130 -8.728 28.414 -14.311 1.00 0.00 N ATOM 2007 CA GLY A 130 -7.729 27.359 -14.308 1.00 0.00 C ATOM 2008 C GLY A 130 -6.447 27.815 -15.009 1.00 0.00 C ATOM 2009 O GLY A 130 -6.038 27.224 -16.007 1.00 0.00 O ATOM 0 H GLY A 130 -9.268 28.493 -13.449 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.503 27.070 -13.282 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -8.126 26.476 -14.808 1.00 0.00 H new TER 2013 GLY A 130