USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=33 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 68 ASN : amide:sc= -1.01 K(o=-1.6,f=0.014) USER MOD Set 1.2: A 72 LYS NZ :NH3+ 149:sc= -0.618 (180deg=0) USER MOD Set 2.1: A 22 ASN : amide:sc= -3.73! C(o=-4.4!,f=-8.3!) USER MOD Set 2.2: A 67 THR OG1 : rot 82:sc= -0.661! USER MOD Set 3.1: A 58 HIS : no HE2:sc= -1.89 K(o=-3.6,f=-1.7) USER MOD Set 3.2: A 62 GLN : amide:sc= -1.75 K(o=-3.6,f=-0.72) USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0729 (180deg=0) USER MOD Single : A 2 SER OG : rot 35:sc= 0.00968 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0415 USER MOD Single : A 5 SER OG : rot 42:sc= 0.243 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0725 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 167:sc= -0.142 USER MOD Single : A 17 GLN : amide:sc= -0.177 K(o=-0.18,f=-1.9!) USER MOD Single : A 18 THR OG1 : rot 96:sc= 0.59 USER MOD Single : A 19 CYS SG : rot 180:sc= -0.0955 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.062 K(o=-0.062,f=-0.95) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc=-0.00223 X(o=-0.0022,f=0) USER MOD Single : A 30 THR OG1 : rot 96:sc= 0.28 USER MOD Single : A 32 GLN : amide:sc= -2.91! K(o=-2.9!,f=-2.4) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 1.01 K(o=1,f=-0.12) USER MOD Single : A 37 MET CE :methyl -123:sc= -4.52! (180deg=-6.16!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 42 THR OG1 : rot -134:sc= 1.1 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 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 X(o=0,f=-0.49) USER MOD Single : A 52 ASN : amide:sc= -0.343 K(o=-0.34,f=-2.8!) USER MOD Single : A 54 GLN : amide:sc= -0.0065 X(o=-0.0065,f=-0.15) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= -5.16! K(o=-5.2!,f=-1.9) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot -60:sc= -4.06! USER MOD Single : A 61 ASN : amide:sc= -0.164 K(o=-0.16,f=-1.4) USER MOD Single : A 65 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000624) USER MOD Single : A 76 SER OG : rot 180:sc= 0 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= -0.0121 USER MOD Single : A 86 GLN : amide:sc= -1.05 X(o=-1,f=-1.4) USER MOD Single : A 88 GLN : amide:sc= -0.261 K(o=-0.26,f=-0.96) USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 92 GLN : amide:sc=-0.00713 X(o=-0.0071,f=-0.0071) 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= -0.0343 USER MOD Single : A 105 ASN : amide:sc= -0.417 K(o=-0.42,f=-1.9!) USER MOD Single : A 106 ASN : amide:sc=-0.00482 X(o=-0.0048,f=-0.17) USER MOD Single : A 108 GLN : amide:sc= -0.143 K(o=-0.14,f=-1.3!) USER MOD Single : A 111 GLN : amide:sc= -0.0614 X(o=-0.061,f=0) USER MOD Single : A 115 SER OG : rot 60:sc= -1.08 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 44:sc= 0.145 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.293 -17.010 13.043 1.00 0.00 N ATOM 2 CA GLY A 1 9.483 -16.187 11.861 1.00 0.00 C ATOM 3 C GLY A 1 10.567 -16.772 10.954 1.00 0.00 C ATOM 4 O GLY A 1 10.877 -17.959 11.037 1.00 0.00 O ATOM 0 H1 GLY A 1 8.296 -17.297 13.109 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.894 -17.856 12.977 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.554 -16.466 13.890 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.545 -16.112 11.311 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.760 -15.175 12.158 1.00 0.00 H new ATOM 8 N SER A 2 11.113 -15.911 10.107 1.00 0.00 N ATOM 9 CA SER A 2 12.156 -16.328 9.185 1.00 0.00 C ATOM 10 C SER A 2 13.435 -16.659 9.956 1.00 0.00 C ATOM 11 O SER A 2 13.883 -15.873 10.789 1.00 0.00 O ATOM 12 CB SER A 2 12.431 -15.246 8.139 1.00 0.00 C ATOM 13 OG SER A 2 12.616 -13.964 8.734 1.00 0.00 O ATOM 0 H SER A 2 10.853 -14.927 10.040 1.00 0.00 H new ATOM 0 HA SER A 2 11.814 -17.221 8.663 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.320 -15.512 7.567 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.600 -15.203 7.435 1.00 0.00 H new ATOM 0 HG SER A 2 13.075 -14.066 9.594 1.00 0.00 H new ATOM 19 N SER A 3 13.988 -17.824 9.650 1.00 0.00 N ATOM 20 CA SER A 3 15.207 -18.268 10.304 1.00 0.00 C ATOM 21 C SER A 3 16.012 -19.161 9.358 1.00 0.00 C ATOM 22 O SER A 3 15.701 -20.340 9.196 1.00 0.00 O ATOM 23 CB SER A 3 14.894 -19.016 11.602 1.00 0.00 C ATOM 24 OG SER A 3 14.042 -18.262 12.460 1.00 0.00 O ATOM 0 H SER A 3 13.614 -18.473 8.958 1.00 0.00 H new ATOM 0 HA SER A 3 15.800 -17.389 10.557 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.420 -19.969 11.366 1.00 0.00 H new ATOM 0 HB3 SER A 3 15.824 -19.243 12.123 1.00 0.00 H new ATOM 0 HG SER A 3 13.864 -18.774 13.277 1.00 0.00 H new ATOM 30 N GLY A 4 17.032 -18.565 8.758 1.00 0.00 N ATOM 31 CA GLY A 4 17.885 -19.291 7.833 1.00 0.00 C ATOM 32 C GLY A 4 18.326 -18.395 6.674 1.00 0.00 C ATOM 33 O GLY A 4 17.975 -17.216 6.628 1.00 0.00 O ATOM 0 H GLY A 4 17.287 -17.587 8.895 1.00 0.00 H new ATOM 0 HA2 GLY A 4 18.762 -19.667 8.360 1.00 0.00 H new ATOM 0 HA3 GLY A 4 17.351 -20.158 7.444 1.00 0.00 H new ATOM 37 N SER A 5 19.089 -18.987 5.767 1.00 0.00 N ATOM 38 CA SER A 5 19.581 -18.256 4.612 1.00 0.00 C ATOM 39 C SER A 5 20.309 -19.209 3.661 1.00 0.00 C ATOM 40 O SER A 5 21.436 -19.620 3.931 1.00 0.00 O ATOM 41 CB SER A 5 20.510 -17.117 5.036 1.00 0.00 C ATOM 42 OG SER A 5 21.520 -17.559 5.939 1.00 0.00 O ATOM 0 H SER A 5 19.378 -19.964 5.809 1.00 0.00 H new ATOM 0 HA SER A 5 18.727 -17.819 4.095 1.00 0.00 H new ATOM 0 HB2 SER A 5 20.978 -16.683 4.152 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.924 -16.327 5.506 1.00 0.00 H new ATOM 0 HG SER A 5 21.874 -18.422 5.637 1.00 0.00 H new ATOM 48 N SER A 6 19.634 -19.533 2.568 1.00 0.00 N ATOM 49 CA SER A 6 20.202 -20.429 1.576 1.00 0.00 C ATOM 50 C SER A 6 19.323 -20.449 0.324 1.00 0.00 C ATOM 51 O SER A 6 19.790 -20.137 -0.771 1.00 0.00 O ATOM 52 CB SER A 6 20.358 -21.844 2.137 1.00 0.00 C ATOM 53 OG SER A 6 19.133 -22.347 2.664 1.00 0.00 O ATOM 0 H SER A 6 18.699 -19.191 2.348 1.00 0.00 H new ATOM 0 HA SER A 6 21.193 -20.061 1.311 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.714 -22.509 1.350 1.00 0.00 H new ATOM 0 HB3 SER A 6 21.116 -21.842 2.920 1.00 0.00 H new ATOM 0 HG SER A 6 19.273 -23.253 3.011 1.00 0.00 H new ATOM 59 N GLY A 7 18.067 -20.819 0.527 1.00 0.00 N ATOM 60 CA GLY A 7 17.119 -20.883 -0.572 1.00 0.00 C ATOM 61 C GLY A 7 17.116 -19.578 -1.371 1.00 0.00 C ATOM 62 O GLY A 7 17.689 -19.510 -2.458 1.00 0.00 O ATOM 0 H GLY A 7 17.684 -21.078 1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.374 -21.715 -1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.119 -21.078 -0.184 1.00 0.00 H new ATOM 66 N GLN A 8 16.466 -18.574 -0.801 1.00 0.00 N ATOM 67 CA GLN A 8 16.381 -17.275 -1.447 1.00 0.00 C ATOM 68 C GLN A 8 15.545 -17.371 -2.725 1.00 0.00 C ATOM 69 O GLN A 8 16.091 -17.456 -3.823 1.00 0.00 O ATOM 70 CB GLN A 8 17.774 -16.719 -1.744 1.00 0.00 C ATOM 71 CG GLN A 8 18.130 -15.586 -0.778 1.00 0.00 C ATOM 72 CD GLN A 8 19.552 -15.080 -1.027 1.00 0.00 C ATOM 73 OE1 GLN A 8 20.463 -15.301 -0.246 1.00 0.00 O ATOM 74 NE2 GLN A 8 19.691 -14.390 -2.155 1.00 0.00 N ATOM 0 H GLN A 8 15.993 -18.634 0.101 1.00 0.00 H new ATOM 0 HA GLN A 8 15.887 -16.583 -0.765 1.00 0.00 H new ATOM 0 HB2 GLN A 8 18.513 -17.516 -1.663 1.00 0.00 H new ATOM 0 HB3 GLN A 8 17.812 -16.352 -2.770 1.00 0.00 H new ATOM 0 HG2 GLN A 8 17.422 -14.766 -0.897 1.00 0.00 H new ATOM 0 HG3 GLN A 8 18.040 -15.938 0.250 1.00 0.00 H new ATOM 0 HE21 GLN A 8 18.887 -14.241 -2.764 1.00 0.00 H new ATOM 0 HE22 GLN A 8 20.602 -14.009 -2.411 1.00 0.00 H new ATOM 83 N LEU A 9 14.233 -17.354 -2.538 1.00 0.00 N ATOM 84 CA LEU A 9 13.316 -17.438 -3.662 1.00 0.00 C ATOM 85 C LEU A 9 11.971 -16.826 -3.265 1.00 0.00 C ATOM 86 O LEU A 9 11.655 -16.729 -2.080 1.00 0.00 O ATOM 87 CB LEU A 9 13.212 -18.880 -4.162 1.00 0.00 C ATOM 88 CG LEU A 9 14.165 -19.268 -5.294 1.00 0.00 C ATOM 89 CD1 LEU A 9 14.967 -20.520 -4.930 1.00 0.00 C ATOM 90 CD2 LEU A 9 13.411 -19.435 -6.614 1.00 0.00 C ATOM 0 H LEU A 9 13.784 -17.283 -1.625 1.00 0.00 H new ATOM 0 HA LEU A 9 13.693 -16.859 -4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 9 13.389 -19.549 -3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 9 12.190 -19.054 -4.499 1.00 0.00 H new ATOM 0 HG LEU A 9 14.879 -18.456 -5.432 1.00 0.00 H new ATOM 0 HD11 LEU A 9 15.637 -20.775 -5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 9 15.552 -20.328 -4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.284 -21.350 -4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 9 14.113 -19.711 -7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 9 12.659 -20.217 -6.507 1.00 0.00 H new ATOM 0 HD23 LEU A 9 12.923 -18.496 -6.875 1.00 0.00 H new ATOM 102 N ARG A 10 11.216 -16.428 -4.278 1.00 0.00 N ATOM 103 CA ARG A 10 9.912 -15.828 -4.049 1.00 0.00 C ATOM 104 C ARG A 10 8.922 -16.884 -3.552 1.00 0.00 C ATOM 105 O ARG A 10 7.957 -17.208 -4.243 1.00 0.00 O ATOM 106 CB ARG A 10 9.368 -15.190 -5.328 1.00 0.00 C ATOM 107 CG ARG A 10 10.048 -13.847 -5.603 1.00 0.00 C ATOM 108 CD ARG A 10 9.137 -12.928 -6.420 1.00 0.00 C ATOM 109 NE ARG A 10 9.936 -11.850 -7.045 1.00 0.00 N ATOM 110 CZ ARG A 10 10.788 -12.039 -8.062 1.00 0.00 C ATOM 111 NH1 ARG A 10 10.957 -13.265 -8.575 1.00 0.00 N ATOM 112 NH2 ARG A 10 11.470 -11.002 -8.566 1.00 0.00 N ATOM 0 H ARG A 10 11.482 -16.509 -5.259 1.00 0.00 H new ATOM 0 HA ARG A 10 10.031 -15.053 -3.292 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.529 -15.862 -6.171 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.292 -15.045 -5.237 1.00 0.00 H new ATOM 0 HG2 ARG A 10 10.305 -13.365 -4.659 1.00 0.00 H new ATOM 0 HG3 ARG A 10 10.982 -14.011 -6.141 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.622 -13.503 -7.189 1.00 0.00 H new ATOM 0 HD3 ARG A 10 8.370 -12.497 -5.777 1.00 0.00 H new ATOM 0 HE ARG A 10 9.832 -10.904 -6.679 1.00 0.00 H new ATOM 0 HH11 ARG A 10 10.437 -14.054 -8.192 1.00 0.00 H new ATOM 0 HH12 ARG A 10 11.605 -13.409 -9.349 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.341 -10.069 -8.176 1.00 0.00 H new ATOM 0 HH22 ARG A 10 12.118 -11.146 -9.340 1.00 0.00 H new ATOM 126 N ASP A 11 9.195 -17.391 -2.359 1.00 0.00 N ATOM 127 CA ASP A 11 8.341 -18.403 -1.762 1.00 0.00 C ATOM 128 C ASP A 11 7.117 -17.728 -1.138 1.00 0.00 C ATOM 129 O ASP A 11 7.177 -16.561 -0.753 1.00 0.00 O ATOM 130 CB ASP A 11 9.076 -19.163 -0.657 1.00 0.00 C ATOM 131 CG ASP A 11 10.188 -20.095 -1.143 1.00 0.00 C ATOM 132 OD1 ASP A 11 11.184 -19.561 -1.675 1.00 0.00 O ATOM 133 OD2 ASP A 11 10.015 -21.321 -0.971 1.00 0.00 O ATOM 0 H ASP A 11 9.996 -17.119 -1.789 1.00 0.00 H new ATOM 0 HA ASP A 11 8.048 -19.101 -2.546 1.00 0.00 H new ATOM 0 HB2 ASP A 11 9.506 -18.440 0.037 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.349 -19.751 -0.096 1.00 0.00 H new ATOM 138 N PHE A 12 6.037 -18.490 -1.058 1.00 0.00 N ATOM 139 CA PHE A 12 4.802 -17.980 -0.487 1.00 0.00 C ATOM 140 C PHE A 12 5.071 -17.226 0.816 1.00 0.00 C ATOM 141 O PHE A 12 4.533 -16.141 1.032 1.00 0.00 O ATOM 142 CB PHE A 12 3.914 -19.190 -0.189 1.00 0.00 C ATOM 143 CG PHE A 12 2.495 -18.827 0.252 1.00 0.00 C ATOM 144 CD1 PHE A 12 2.258 -18.444 1.535 1.00 0.00 C ATOM 145 CD2 PHE A 12 1.470 -18.887 -0.640 1.00 0.00 C ATOM 146 CE1 PHE A 12 0.940 -18.107 1.943 1.00 0.00 C ATOM 147 CE2 PHE A 12 0.152 -18.550 -0.232 1.00 0.00 C ATOM 148 CZ PHE A 12 -0.085 -18.167 1.051 1.00 0.00 C ATOM 0 H PHE A 12 5.991 -19.457 -1.379 1.00 0.00 H new ATOM 0 HA PHE A 12 4.327 -17.289 -1.184 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.858 -19.815 -1.080 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.384 -19.789 0.591 1.00 0.00 H new ATOM 0 HD1 PHE A 12 3.072 -18.396 2.244 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.658 -19.191 -1.659 1.00 0.00 H new ATOM 0 HE1 PHE A 12 0.752 -17.803 2.962 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.662 -18.598 -0.941 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.087 -17.910 1.362 1.00 0.00 H new ATOM 158 N SER A 13 5.903 -17.830 1.652 1.00 0.00 N ATOM 159 CA SER A 13 6.250 -17.228 2.928 1.00 0.00 C ATOM 160 C SER A 13 7.123 -15.992 2.704 1.00 0.00 C ATOM 161 O SER A 13 7.053 -15.031 3.469 1.00 0.00 O ATOM 162 CB SER A 13 6.970 -18.231 3.832 1.00 0.00 C ATOM 163 OG SER A 13 6.085 -18.838 4.768 1.00 0.00 O ATOM 0 H SER A 13 6.347 -18.730 1.470 1.00 0.00 H new ATOM 0 HA SER A 13 5.328 -16.927 3.426 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.434 -19.003 3.219 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.773 -17.725 4.368 1.00 0.00 H new ATOM 0 HG SER A 13 6.583 -19.473 5.325 1.00 0.00 H new ATOM 169 N SER A 14 7.927 -16.057 1.653 1.00 0.00 N ATOM 170 CA SER A 14 8.813 -14.955 1.318 1.00 0.00 C ATOM 171 C SER A 14 8.006 -13.794 0.733 1.00 0.00 C ATOM 172 O SER A 14 8.304 -12.631 0.999 1.00 0.00 O ATOM 173 CB SER A 14 9.896 -15.399 0.333 1.00 0.00 C ATOM 174 OG SER A 14 10.668 -16.483 0.841 1.00 0.00 O ATOM 0 H SER A 14 7.983 -16.856 1.022 1.00 0.00 H new ATOM 0 HA SER A 14 9.306 -14.622 2.232 1.00 0.00 H new ATOM 0 HB2 SER A 14 9.431 -15.695 -0.608 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.553 -14.558 0.113 1.00 0.00 H new ATOM 0 HG SER A 14 11.204 -16.870 0.118 1.00 0.00 H new ATOM 180 N ILE A 15 7.000 -14.151 -0.052 1.00 0.00 N ATOM 181 CA ILE A 15 6.149 -13.153 -0.677 1.00 0.00 C ATOM 182 C ILE A 15 5.196 -12.574 0.371 1.00 0.00 C ATOM 183 O ILE A 15 5.092 -11.357 0.516 1.00 0.00 O ATOM 184 CB ILE A 15 5.438 -13.743 -1.896 1.00 0.00 C ATOM 185 CG1 ILE A 15 6.439 -14.394 -2.853 1.00 0.00 C ATOM 186 CG2 ILE A 15 4.580 -12.687 -2.595 1.00 0.00 C ATOM 187 CD1 ILE A 15 5.723 -15.273 -3.881 1.00 0.00 C ATOM 0 H ILE A 15 6.755 -15.117 -0.269 1.00 0.00 H new ATOM 0 HA ILE A 15 6.748 -12.325 -1.056 1.00 0.00 H new ATOM 0 HB ILE A 15 4.765 -14.528 -1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.012 -13.622 -3.366 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.150 -14.996 -2.287 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.086 -13.133 -3.458 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.829 -12.311 -1.901 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.214 -11.864 -2.925 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.457 -15.724 -4.549 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.170 -16.059 -3.366 1.00 0.00 H new ATOM 0 HD13 ILE A 15 5.031 -14.663 -4.462 1.00 0.00 H new ATOM 199 N ILE A 16 4.523 -13.474 1.074 1.00 0.00 N ATOM 200 CA ILE A 16 3.582 -13.068 2.104 1.00 0.00 C ATOM 201 C ILE A 16 4.223 -11.986 2.976 1.00 0.00 C ATOM 202 O ILE A 16 3.778 -10.840 2.976 1.00 0.00 O ATOM 203 CB ILE A 16 3.093 -14.284 2.892 1.00 0.00 C ATOM 204 CG1 ILE A 16 2.016 -15.044 2.116 1.00 0.00 C ATOM 205 CG2 ILE A 16 2.614 -13.877 4.287 1.00 0.00 C ATOM 206 CD1 ILE A 16 0.841 -15.412 3.025 1.00 0.00 C ATOM 0 H ILE A 16 4.611 -14.483 0.950 1.00 0.00 H new ATOM 0 HA ILE A 16 2.691 -12.629 1.655 1.00 0.00 H new ATOM 0 HB ILE A 16 3.934 -14.964 3.026 1.00 0.00 H new ATOM 0 HG12 ILE A 16 1.661 -14.433 1.286 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.444 -15.949 1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.272 -14.760 4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.436 -13.414 4.833 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.793 -13.166 4.197 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.090 -15.951 2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.195 -16.043 3.840 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.400 -14.504 3.435 1.00 0.00 H new ATOM 218 N GLN A 17 5.257 -12.390 3.699 1.00 0.00 N ATOM 219 CA GLN A 17 5.963 -11.470 4.574 1.00 0.00 C ATOM 220 C GLN A 17 6.117 -10.106 3.897 1.00 0.00 C ATOM 221 O GLN A 17 5.843 -9.073 4.506 1.00 0.00 O ATOM 222 CB GLN A 17 7.325 -12.036 4.982 1.00 0.00 C ATOM 223 CG GLN A 17 7.177 -13.065 6.105 1.00 0.00 C ATOM 224 CD GLN A 17 8.396 -13.046 7.029 1.00 0.00 C ATOM 225 OE1 GLN A 17 9.099 -12.056 7.153 1.00 0.00 O ATOM 226 NE2 GLN A 17 8.607 -14.193 7.669 1.00 0.00 N ATOM 0 H GLN A 17 5.623 -13.342 3.697 1.00 0.00 H new ATOM 0 HA GLN A 17 5.374 -11.339 5.482 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.803 -12.500 4.119 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.976 -11.226 5.310 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.276 -12.853 6.681 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.055 -14.060 5.678 1.00 0.00 H new ATOM 0 HE21 GLN A 17 7.980 -14.983 7.520 1.00 0.00 H new ATOM 0 HE22 GLN A 17 9.396 -14.282 8.309 1.00 0.00 H new ATOM 235 N THR A 18 6.554 -10.147 2.648 1.00 0.00 N ATOM 236 CA THR A 18 6.748 -8.928 1.882 1.00 0.00 C ATOM 237 C THR A 18 5.417 -8.196 1.699 1.00 0.00 C ATOM 238 O THR A 18 5.340 -6.983 1.889 1.00 0.00 O ATOM 239 CB THR A 18 7.422 -9.301 0.560 1.00 0.00 C ATOM 240 OG1 THR A 18 8.728 -9.723 0.944 1.00 0.00 O ATOM 241 CG2 THR A 18 7.671 -8.085 -0.334 1.00 0.00 C ATOM 0 H THR A 18 6.780 -11.006 2.146 1.00 0.00 H new ATOM 0 HA THR A 18 7.398 -8.230 2.409 1.00 0.00 H new ATOM 0 HB THR A 18 6.802 -10.022 0.027 1.00 0.00 H new ATOM 0 HG1 THR A 18 8.746 -10.699 1.025 1.00 0.00 H new ATOM 0 HG21 THR A 18 8.151 -8.405 -1.259 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.721 -7.603 -0.566 1.00 0.00 H new ATOM 0 HG23 THR A 18 8.319 -7.378 0.185 1.00 0.00 H new ATOM 249 N CYS A 19 4.401 -8.964 1.332 1.00 0.00 N ATOM 250 CA CYS A 19 3.077 -8.405 1.121 1.00 0.00 C ATOM 251 C CYS A 19 2.649 -7.689 2.404 1.00 0.00 C ATOM 252 O CYS A 19 2.253 -6.525 2.367 1.00 0.00 O ATOM 253 CB CYS A 19 2.070 -9.477 0.703 1.00 0.00 C ATOM 254 SG CYS A 19 2.271 -9.865 -1.075 1.00 0.00 S ATOM 0 H CYS A 19 4.469 -9.970 1.175 1.00 0.00 H new ATOM 0 HA CYS A 19 3.108 -7.690 0.299 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.217 -10.378 1.299 1.00 0.00 H new ATOM 0 HB3 CYS A 19 1.055 -9.129 0.895 1.00 0.00 H new ATOM 0 HG CYS A 19 1.413 -10.778 -1.420 1.00 0.00 H new ATOM 260 N SER A 20 2.742 -8.414 3.508 1.00 0.00 N ATOM 261 CA SER A 20 2.369 -7.863 4.800 1.00 0.00 C ATOM 262 C SER A 20 3.034 -6.499 4.998 1.00 0.00 C ATOM 263 O SER A 20 2.356 -5.507 5.260 1.00 0.00 O ATOM 264 CB SER A 20 2.756 -8.812 5.936 1.00 0.00 C ATOM 265 OG SER A 20 2.217 -8.395 7.187 1.00 0.00 O ATOM 0 H SER A 20 3.071 -9.379 3.535 1.00 0.00 H new ATOM 0 HA SER A 20 1.286 -7.739 4.820 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.402 -9.817 5.706 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.842 -8.866 6.009 1.00 0.00 H new ATOM 0 HG SER A 20 2.485 -9.028 7.886 1.00 0.00 H new ATOM 271 N GLY A 21 4.352 -6.494 4.866 1.00 0.00 N ATOM 272 CA GLY A 21 5.115 -5.268 5.027 1.00 0.00 C ATOM 273 C GLY A 21 4.525 -4.139 4.180 1.00 0.00 C ATOM 274 O GLY A 21 4.135 -3.099 4.709 1.00 0.00 O ATOM 0 H GLY A 21 4.911 -7.319 4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.121 -4.975 6.077 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.152 -5.440 4.738 1.00 0.00 H new ATOM 278 N ASN A 22 4.478 -4.382 2.878 1.00 0.00 N ATOM 279 CA ASN A 22 3.942 -3.398 1.952 1.00 0.00 C ATOM 280 C ASN A 22 2.693 -2.758 2.562 1.00 0.00 C ATOM 281 O ASN A 22 2.622 -1.537 2.701 1.00 0.00 O ATOM 282 CB ASN A 22 3.539 -4.051 0.628 1.00 0.00 C ATOM 283 CG ASN A 22 4.753 -4.228 -0.287 1.00 0.00 C ATOM 284 OD1 ASN A 22 5.861 -3.822 0.023 1.00 0.00 O ATOM 285 ND2 ASN A 22 4.483 -4.856 -1.428 1.00 0.00 N ATOM 0 H ASN A 22 4.802 -5.246 2.443 1.00 0.00 H new ATOM 0 HA ASN A 22 4.715 -2.652 1.767 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.080 -5.021 0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.789 -3.437 0.129 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.226 -5.024 -2.106 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.533 -5.170 -1.625 1.00 0.00 H new ATOM 292 N ILE A 23 1.740 -3.609 2.911 1.00 0.00 N ATOM 293 CA ILE A 23 0.498 -3.141 3.502 1.00 0.00 C ATOM 294 C ILE A 23 0.812 -2.101 4.580 1.00 0.00 C ATOM 295 O ILE A 23 0.383 -0.952 4.482 1.00 0.00 O ATOM 296 CB ILE A 23 -0.331 -4.322 4.011 1.00 0.00 C ATOM 297 CG1 ILE A 23 -0.832 -5.181 2.848 1.00 0.00 C ATOM 298 CG2 ILE A 23 -1.477 -3.843 4.905 1.00 0.00 C ATOM 299 CD1 ILE A 23 -1.694 -6.340 3.354 1.00 0.00 C ATOM 0 H ILE A 23 1.803 -4.621 2.796 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.119 -2.647 2.751 1.00 0.00 H new ATOM 0 HB ILE A 23 0.313 -4.953 4.624 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -1.411 -4.566 2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.017 -5.572 2.288 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.050 -4.702 5.253 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -1.070 -3.307 5.762 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.128 -3.178 4.337 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -2.037 -6.935 2.508 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.104 -6.967 4.023 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.555 -5.945 3.893 1.00 0.00 H new ATOM 311 N GLN A 24 1.558 -2.541 5.582 1.00 0.00 N ATOM 312 CA GLN A 24 1.934 -1.662 6.677 1.00 0.00 C ATOM 313 C GLN A 24 2.328 -0.285 6.140 1.00 0.00 C ATOM 314 O GLN A 24 1.694 0.718 6.467 1.00 0.00 O ATOM 315 CB GLN A 24 3.066 -2.272 7.505 1.00 0.00 C ATOM 316 CG GLN A 24 2.516 -3.233 8.562 1.00 0.00 C ATOM 317 CD GLN A 24 1.990 -2.468 9.778 1.00 0.00 C ATOM 318 OE1 GLN A 24 2.543 -1.465 10.199 1.00 0.00 O ATOM 319 NE2 GLN A 24 0.895 -2.996 10.316 1.00 0.00 N ATOM 0 H GLN A 24 1.912 -3.494 5.659 1.00 0.00 H new ATOM 0 HA GLN A 24 1.072 -1.542 7.333 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.756 -2.803 6.849 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.635 -1.479 7.990 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.715 -3.833 8.131 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.300 -3.924 8.873 1.00 0.00 H new ATOM 0 HE21 GLN A 24 0.484 -3.838 9.913 1.00 0.00 H new ATOM 0 HE22 GLN A 24 0.466 -2.559 11.132 1.00 0.00 H new ATOM 328 N ARG A 25 3.373 -0.279 5.325 1.00 0.00 N ATOM 329 CA ARG A 25 3.859 0.959 4.740 1.00 0.00 C ATOM 330 C ARG A 25 2.693 1.771 4.172 1.00 0.00 C ATOM 331 O ARG A 25 2.475 2.913 4.572 1.00 0.00 O ATOM 332 CB ARG A 25 4.870 0.682 3.626 1.00 0.00 C ATOM 333 CG ARG A 25 6.304 0.759 4.155 1.00 0.00 C ATOM 334 CD ARG A 25 6.974 -0.616 4.124 1.00 0.00 C ATOM 335 NE ARG A 25 7.883 -0.761 5.283 1.00 0.00 N ATOM 336 CZ ARG A 25 8.811 -1.722 5.394 1.00 0.00 C ATOM 337 NH1 ARG A 25 8.959 -2.626 4.417 1.00 0.00 N ATOM 338 NH2 ARG A 25 9.591 -1.777 6.482 1.00 0.00 N ATOM 0 H ARG A 25 3.897 -1.112 5.056 1.00 0.00 H new ATOM 0 HA ARG A 25 4.352 1.528 5.529 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.688 -0.305 3.202 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.736 1.404 2.821 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.880 1.462 3.553 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.299 1.142 5.175 1.00 0.00 H new ATOM 0 HD2 ARG A 25 6.217 -1.400 4.145 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.532 -0.737 3.196 1.00 0.00 H new ATOM 0 HE ARG A 25 7.798 -0.088 6.045 1.00 0.00 H new ATOM 0 HH11 ARG A 25 8.366 -2.583 3.588 1.00 0.00 H new ATOM 0 HH12 ARG A 25 9.665 -3.357 4.501 1.00 0.00 H new ATOM 0 HH21 ARG A 25 9.479 -1.088 7.225 1.00 0.00 H new ATOM 0 HH22 ARG A 25 10.297 -2.508 6.567 1.00 0.00 H new ATOM 352 N ILE A 26 1.976 1.149 3.248 1.00 0.00 N ATOM 353 CA ILE A 26 0.838 1.800 2.620 1.00 0.00 C ATOM 354 C ILE A 26 0.014 2.520 3.689 1.00 0.00 C ATOM 355 O ILE A 26 -0.315 3.695 3.537 1.00 0.00 O ATOM 356 CB ILE A 26 0.032 0.793 1.797 1.00 0.00 C ATOM 357 CG1 ILE A 26 0.889 0.182 0.686 1.00 0.00 C ATOM 358 CG2 ILE A 26 -1.246 1.430 1.250 1.00 0.00 C ATOM 359 CD1 ILE A 26 0.443 -1.248 0.374 1.00 0.00 C ATOM 0 H ILE A 26 2.161 0.201 2.919 1.00 0.00 H new ATOM 0 HA ILE A 26 1.175 2.558 1.913 1.00 0.00 H new ATOM 0 HB ILE A 26 -0.271 -0.021 2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 26 0.816 0.794 -0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.936 0.183 0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.800 0.693 0.669 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.863 1.777 2.079 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.987 2.275 0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.068 -1.659 -0.419 1.00 0.00 H new ATOM 0 HD12 ILE A 26 0.540 -1.863 1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -0.598 -1.242 0.049 1.00 0.00 H new ATOM 371 N SER A 27 -0.295 1.785 4.747 1.00 0.00 N ATOM 372 CA SER A 27 -1.074 2.338 5.841 1.00 0.00 C ATOM 373 C SER A 27 -0.254 3.393 6.586 1.00 0.00 C ATOM 374 O SER A 27 -0.808 4.359 7.111 1.00 0.00 O ATOM 375 CB SER A 27 -1.528 1.240 6.806 1.00 0.00 C ATOM 376 OG SER A 27 -2.879 1.420 7.222 1.00 0.00 O ATOM 0 H SER A 27 -0.020 0.811 4.870 1.00 0.00 H new ATOM 0 HA SER A 27 -1.965 2.807 5.423 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.424 0.268 6.324 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.877 1.234 7.680 1.00 0.00 H new ATOM 0 HG SER A 27 -3.131 0.698 7.835 1.00 0.00 H new ATOM 382 N GLN A 28 1.052 3.173 6.609 1.00 0.00 N ATOM 383 CA GLN A 28 1.954 4.093 7.281 1.00 0.00 C ATOM 384 C GLN A 28 1.975 5.441 6.557 1.00 0.00 C ATOM 385 O GLN A 28 1.542 6.452 7.108 1.00 0.00 O ATOM 386 CB GLN A 28 3.362 3.504 7.383 1.00 0.00 C ATOM 387 CG GLN A 28 3.392 2.317 8.349 1.00 0.00 C ATOM 388 CD GLN A 28 4.679 2.316 9.176 1.00 0.00 C ATOM 389 OE1 GLN A 28 5.767 2.077 8.679 1.00 0.00 O ATOM 390 NE2 GLN A 28 4.494 2.595 10.464 1.00 0.00 N ATOM 0 H GLN A 28 1.507 2.371 6.173 1.00 0.00 H new ATOM 0 HA GLN A 28 1.588 4.253 8.295 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.698 3.183 6.397 1.00 0.00 H new ATOM 0 HB3 GLN A 28 4.057 4.272 7.723 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.529 2.362 9.013 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.315 1.385 7.789 1.00 0.00 H new ATOM 0 HE21 GLN A 28 3.555 2.786 10.815 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.291 2.618 11.100 1.00 0.00 H new ATOM 399 N ALA A 29 2.481 5.411 5.334 1.00 0.00 N ATOM 400 CA ALA A 29 2.564 6.618 4.528 1.00 0.00 C ATOM 401 C ALA A 29 1.221 7.350 4.575 1.00 0.00 C ATOM 402 O ALA A 29 1.180 8.574 4.689 1.00 0.00 O ATOM 403 CB ALA A 29 2.980 6.253 3.102 1.00 0.00 C ATOM 0 H ALA A 29 2.838 4.570 4.881 1.00 0.00 H new ATOM 0 HA ALA A 29 3.322 7.293 4.925 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.042 7.158 2.498 1.00 0.00 H new ATOM 0 HB2 ALA A 29 3.953 5.762 3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 29 2.242 5.578 2.669 1.00 0.00 H new ATOM 409 N THR A 30 0.154 6.569 4.484 1.00 0.00 N ATOM 410 CA THR A 30 -1.187 7.127 4.514 1.00 0.00 C ATOM 411 C THR A 30 -1.419 7.887 5.821 1.00 0.00 C ATOM 412 O THR A 30 -2.191 8.844 5.859 1.00 0.00 O ATOM 413 CB THR A 30 -2.180 5.985 4.291 1.00 0.00 C ATOM 414 OG1 THR A 30 -2.181 5.796 2.879 1.00 0.00 O ATOM 415 CG2 THR A 30 -3.620 6.389 4.614 1.00 0.00 C ATOM 0 H THR A 30 0.191 5.554 4.389 1.00 0.00 H new ATOM 0 HA THR A 30 -1.328 7.859 3.719 1.00 0.00 H new ATOM 0 HB THR A 30 -1.896 5.132 4.907 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.566 5.070 2.646 1.00 0.00 H new ATOM 0 HG21 THR A 30 -4.284 5.542 4.439 1.00 0.00 H new ATOM 0 HG22 THR A 30 -3.687 6.692 5.659 1.00 0.00 H new ATOM 0 HG23 THR A 30 -3.917 7.221 3.975 1.00 0.00 H new ATOM 423 N ALA A 31 -0.735 7.434 6.862 1.00 0.00 N ATOM 424 CA ALA A 31 -0.857 8.059 8.168 1.00 0.00 C ATOM 425 C ALA A 31 -0.034 9.349 8.189 1.00 0.00 C ATOM 426 O ALA A 31 -0.450 10.345 8.779 1.00 0.00 O ATOM 427 CB ALA A 31 -0.420 7.070 9.250 1.00 0.00 C ATOM 0 H ALA A 31 -0.094 6.641 6.827 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.894 8.326 8.371 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -0.511 7.539 10.230 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.054 6.184 9.211 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.617 6.781 9.081 1.00 0.00 H new ATOM 433 N GLN A 32 1.119 9.289 7.539 1.00 0.00 N ATOM 434 CA GLN A 32 2.003 10.440 7.476 1.00 0.00 C ATOM 435 C GLN A 32 1.315 11.600 6.754 1.00 0.00 C ATOM 436 O GLN A 32 1.458 12.755 7.151 1.00 0.00 O ATOM 437 CB GLN A 32 3.326 10.078 6.797 1.00 0.00 C ATOM 438 CG GLN A 32 4.347 9.573 7.818 1.00 0.00 C ATOM 439 CD GLN A 32 4.946 8.236 7.379 1.00 0.00 C ATOM 440 OE1 GLN A 32 6.150 8.075 7.260 1.00 0.00 O ATOM 441 NE2 GLN A 32 4.042 7.288 7.147 1.00 0.00 N ATOM 0 H GLN A 32 1.461 8.461 7.051 1.00 0.00 H new ATOM 0 HA GLN A 32 2.229 10.756 8.494 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.153 9.312 6.041 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.724 10.951 6.280 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.141 10.310 7.938 1.00 0.00 H new ATOM 0 HG3 GLN A 32 3.868 9.459 8.791 1.00 0.00 H new ATOM 0 HE21 GLN A 32 3.049 7.490 7.266 1.00 0.00 H new ATOM 0 HE22 GLN A 32 4.342 6.359 6.850 1.00 0.00 H new ATOM 450 N ILE A 33 0.583 11.251 5.706 1.00 0.00 N ATOM 451 CA ILE A 33 -0.128 12.249 4.925 1.00 0.00 C ATOM 452 C ILE A 33 -1.161 12.945 5.813 1.00 0.00 C ATOM 453 O ILE A 33 -1.316 14.164 5.752 1.00 0.00 O ATOM 454 CB ILE A 33 -0.726 11.618 3.666 1.00 0.00 C ATOM 455 CG1 ILE A 33 0.345 11.414 2.593 1.00 0.00 C ATOM 456 CG2 ILE A 33 -1.907 12.440 3.148 1.00 0.00 C ATOM 457 CD1 ILE A 33 0.346 9.971 2.085 1.00 0.00 C ATOM 0 H ILE A 33 0.467 10.292 5.380 1.00 0.00 H new ATOM 0 HA ILE A 33 0.560 13.018 4.573 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.111 10.632 3.928 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.166 12.096 1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.325 11.660 3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.313 11.969 2.253 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -2.680 12.489 3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.571 13.448 2.907 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.117 9.854 1.323 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.550 9.293 2.914 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -0.628 9.736 1.655 1.00 0.00 H new ATOM 469 N LYS A 34 -1.840 12.142 6.619 1.00 0.00 N ATOM 470 CA LYS A 34 -2.853 12.666 7.519 1.00 0.00 C ATOM 471 C LYS A 34 -2.174 13.459 8.637 1.00 0.00 C ATOM 472 O LYS A 34 -2.627 14.546 8.994 1.00 0.00 O ATOM 473 CB LYS A 34 -3.755 11.538 8.025 1.00 0.00 C ATOM 474 CG LYS A 34 -4.924 11.299 7.067 1.00 0.00 C ATOM 475 CD LYS A 34 -5.905 10.276 7.644 1.00 0.00 C ATOM 476 CE LYS A 34 -7.098 10.073 6.708 1.00 0.00 C ATOM 477 NZ LYS A 34 -8.289 10.782 7.227 1.00 0.00 N ATOM 0 H LYS A 34 -1.708 11.132 6.667 1.00 0.00 H new ATOM 0 HA LYS A 34 -3.511 13.357 6.992 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.173 10.622 8.130 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.137 11.789 9.015 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.442 12.239 6.878 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.546 10.945 6.108 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.395 9.326 7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.256 10.613 8.619 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -6.853 10.441 5.712 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.314 9.009 6.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.090 10.634 6.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.531 10.411 8.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.084 11.799 7.298 1.00 0.00 H new ATOM 491 N ASN A 35 -1.100 12.886 9.158 1.00 0.00 N ATOM 492 CA ASN A 35 -0.355 13.526 10.229 1.00 0.00 C ATOM 493 C ASN A 35 0.265 14.824 9.707 1.00 0.00 C ATOM 494 O ASN A 35 0.213 15.854 10.377 1.00 0.00 O ATOM 495 CB ASN A 35 0.779 12.627 10.725 1.00 0.00 C ATOM 496 CG ASN A 35 0.296 11.702 11.844 1.00 0.00 C ATOM 497 OD1 ASN A 35 0.210 12.078 13.002 1.00 0.00 O ATOM 498 ND2 ASN A 35 -0.014 10.475 11.436 1.00 0.00 N ATOM 0 H ASN A 35 -0.727 11.985 8.859 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.045 13.722 11.050 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.164 12.032 9.897 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.603 13.242 11.087 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -0.347 9.783 12.108 1.00 0.00 H new ATOM 0 HD22 ASN A 35 0.081 10.226 10.452 1.00 0.00 H new ATOM 505 N LEU A 36 0.838 14.732 8.516 1.00 0.00 N ATOM 506 CA LEU A 36 1.467 15.886 7.896 1.00 0.00 C ATOM 507 C LEU A 36 0.387 16.878 7.461 1.00 0.00 C ATOM 508 O LEU A 36 0.631 18.082 7.407 1.00 0.00 O ATOM 509 CB LEU A 36 2.392 15.446 6.760 1.00 0.00 C ATOM 510 CG LEU A 36 3.676 14.727 7.180 1.00 0.00 C ATOM 511 CD1 LEU A 36 4.303 13.988 5.996 1.00 0.00 C ATOM 512 CD2 LEU A 36 4.659 15.700 7.834 1.00 0.00 C ATOM 0 H LEU A 36 0.880 13.876 7.964 1.00 0.00 H new ATOM 0 HA LEU A 36 2.105 16.403 8.613 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.831 14.788 6.096 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.666 16.327 6.179 1.00 0.00 H new ATOM 0 HG LEU A 36 3.419 13.977 7.928 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.214 13.486 6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.598 13.250 5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.544 14.702 5.208 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.563 15.164 8.123 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.915 16.489 7.127 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.200 16.141 8.719 1.00 0.00 H new ATOM 524 N MET A 37 -0.784 16.335 7.162 1.00 0.00 N ATOM 525 CA MET A 37 -1.903 17.158 6.734 1.00 0.00 C ATOM 526 C MET A 37 -2.128 18.323 7.699 1.00 0.00 C ATOM 527 O MET A 37 -1.936 19.482 7.335 1.00 0.00 O ATOM 528 CB MET A 37 -3.169 16.301 6.662 1.00 0.00 C ATOM 529 CG MET A 37 -3.855 16.450 5.303 1.00 0.00 C ATOM 530 SD MET A 37 -5.194 15.278 5.163 1.00 0.00 S ATOM 531 CE MET A 37 -4.354 13.947 4.320 1.00 0.00 C ATOM 0 H MET A 37 -0.982 15.336 7.208 1.00 0.00 H new ATOM 0 HA MET A 37 -1.674 17.566 5.750 1.00 0.00 H new ATOM 0 HB2 MET A 37 -2.914 15.255 6.832 1.00 0.00 H new ATOM 0 HB3 MET A 37 -3.857 16.595 7.455 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.236 17.465 5.188 1.00 0.00 H new ATOM 0 HG3 MET A 37 -3.133 16.287 4.502 1.00 0.00 H new ATOM 0 HE1 MET A 37 -4.876 13.718 3.391 1.00 0.00 H new ATOM 0 HE2 MET A 37 -3.330 14.246 4.097 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.343 13.062 4.957 1.00 0.00 H new ATOM 541 N SER A 38 -2.532 17.975 8.912 1.00 0.00 N ATOM 542 CA SER A 38 -2.786 18.977 9.933 1.00 0.00 C ATOM 543 C SER A 38 -1.623 19.969 9.993 1.00 0.00 C ATOM 544 O SER A 38 -1.834 21.181 9.988 1.00 0.00 O ATOM 545 CB SER A 38 -3.001 18.328 11.301 1.00 0.00 C ATOM 546 OG SER A 38 -4.301 18.593 11.820 1.00 0.00 O ATOM 0 H SER A 38 -2.690 17.013 9.211 1.00 0.00 H new ATOM 0 HA SER A 38 -3.698 19.512 9.668 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.857 17.251 11.218 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.250 18.697 11.999 1.00 0.00 H new ATOM 0 HG SER A 38 -4.399 18.160 12.694 1.00 0.00 H new ATOM 552 N GLN A 39 -0.419 19.418 10.049 1.00 0.00 N ATOM 553 CA GLN A 39 0.778 20.238 10.110 1.00 0.00 C ATOM 554 C GLN A 39 0.642 21.445 9.180 1.00 0.00 C ATOM 555 O GLN A 39 0.867 22.582 9.594 1.00 0.00 O ATOM 556 CB GLN A 39 2.023 19.419 9.766 1.00 0.00 C ATOM 557 CG GLN A 39 2.921 19.243 10.993 1.00 0.00 C ATOM 558 CD GLN A 39 4.399 19.284 10.601 1.00 0.00 C ATOM 559 OE1 GLN A 39 4.896 20.253 10.052 1.00 0.00 O ATOM 560 NE2 GLN A 39 5.072 18.180 10.913 1.00 0.00 N ATOM 0 H GLN A 39 -0.247 18.413 10.053 1.00 0.00 H new ATOM 0 HA GLN A 39 0.894 20.601 11.131 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.726 18.442 9.385 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.580 19.915 8.971 1.00 0.00 H new ATOM 0 HG2 GLN A 39 2.711 20.030 11.717 1.00 0.00 H new ATOM 0 HG3 GLN A 39 2.696 18.294 11.479 1.00 0.00 H new ATOM 0 HE21 GLN A 39 4.595 17.404 11.373 1.00 0.00 H new ATOM 0 HE22 GLN A 39 6.065 18.109 10.693 1.00 0.00 H new ATOM 569 N LEU A 40 0.274 21.158 7.940 1.00 0.00 N ATOM 570 CA LEU A 40 0.106 22.206 6.947 1.00 0.00 C ATOM 571 C LEU A 40 -0.985 23.172 7.412 1.00 0.00 C ATOM 572 O LEU A 40 -0.843 24.386 7.276 1.00 0.00 O ATOM 573 CB LEU A 40 -0.158 21.599 5.567 1.00 0.00 C ATOM 574 CG LEU A 40 0.949 20.704 5.006 1.00 0.00 C ATOM 575 CD1 LEU A 40 0.384 19.361 4.540 1.00 0.00 C ATOM 576 CD2 LEU A 40 1.721 21.418 3.894 1.00 0.00 C ATOM 0 H LEU A 40 0.087 20.215 7.600 1.00 0.00 H new ATOM 0 HA LEU A 40 1.024 22.785 6.845 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.078 21.017 5.618 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.334 22.412 4.862 1.00 0.00 H new ATOM 0 HG LEU A 40 1.658 20.495 5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.191 18.744 4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.084 18.851 5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.358 19.530 3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.502 20.760 3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.038 21.677 3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.174 22.326 4.291 1.00 0.00 H new ATOM 588 N GLY A 41 -2.050 22.597 7.953 1.00 0.00 N ATOM 589 CA GLY A 41 -3.164 23.392 8.439 1.00 0.00 C ATOM 590 C GLY A 41 -2.757 24.216 9.662 1.00 0.00 C ATOM 591 O GLY A 41 -3.245 23.978 10.766 1.00 0.00 O ATOM 0 H GLY A 41 -2.164 21.590 8.065 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.514 24.056 7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.997 22.738 8.697 1.00 0.00 H new ATOM 595 N THR A 42 -1.868 25.169 9.425 1.00 0.00 N ATOM 596 CA THR A 42 -1.390 26.030 10.493 1.00 0.00 C ATOM 597 C THR A 42 -1.189 27.457 9.979 1.00 0.00 C ATOM 598 O THR A 42 -0.161 28.078 10.246 1.00 0.00 O ATOM 599 CB THR A 42 -0.117 25.406 11.069 1.00 0.00 C ATOM 600 OG1 THR A 42 0.613 24.985 9.920 1.00 0.00 O ATOM 601 CG2 THR A 42 -0.393 24.109 11.832 1.00 0.00 C ATOM 0 H THR A 42 -1.466 25.364 8.508 1.00 0.00 H new ATOM 0 HA THR A 42 -2.123 26.108 11.296 1.00 0.00 H new ATOM 0 HB THR A 42 0.369 26.121 11.734 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.952 24.076 10.062 1.00 0.00 H new ATOM 0 HG21 THR A 42 0.544 23.708 12.219 1.00 0.00 H new ATOM 0 HG22 THR A 42 -1.071 24.312 12.661 1.00 0.00 H new ATOM 0 HG23 THR A 42 -0.848 23.381 11.160 1.00 0.00 H new ATOM 609 N LYS A 43 -2.187 27.935 9.251 1.00 0.00 N ATOM 610 CA LYS A 43 -2.132 29.278 8.697 1.00 0.00 C ATOM 611 C LYS A 43 -1.165 29.297 7.511 1.00 0.00 C ATOM 612 O LYS A 43 -1.556 29.626 6.392 1.00 0.00 O ATOM 613 CB LYS A 43 -1.788 30.294 9.788 1.00 0.00 C ATOM 614 CG LYS A 43 -2.975 31.217 10.072 1.00 0.00 C ATOM 615 CD LYS A 43 -2.773 32.586 9.418 1.00 0.00 C ATOM 616 CE LYS A 43 -2.684 33.689 10.474 1.00 0.00 C ATOM 617 NZ LYS A 43 -2.535 35.013 9.828 1.00 0.00 N ATOM 0 H LYS A 43 -3.038 27.417 9.032 1.00 0.00 H new ATOM 0 HA LYS A 43 -3.110 29.573 8.316 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.503 29.770 10.701 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -0.927 30.887 9.479 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -3.892 30.762 9.697 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.097 31.338 11.148 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.862 32.576 8.819 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.599 32.794 8.738 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.580 33.679 11.095 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.837 33.502 11.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -2.476 35.751 10.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -1.668 35.024 9.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.357 35.196 9.217 1.00 0.00 H new ATOM 631 N GLN A 44 0.078 28.940 7.797 1.00 0.00 N ATOM 632 CA GLN A 44 1.104 28.912 6.768 1.00 0.00 C ATOM 633 C GLN A 44 1.352 27.475 6.305 1.00 0.00 C ATOM 634 O GLN A 44 0.756 26.537 6.833 1.00 0.00 O ATOM 635 CB GLN A 44 2.398 29.558 7.267 1.00 0.00 C ATOM 636 CG GLN A 44 2.688 30.856 6.511 1.00 0.00 C ATOM 637 CD GLN A 44 4.186 31.006 6.234 1.00 0.00 C ATOM 638 OE1 GLN A 44 4.960 31.431 7.076 1.00 0.00 O ATOM 639 NE2 GLN A 44 4.550 30.635 5.010 1.00 0.00 N ATOM 0 H GLN A 44 0.398 28.668 8.726 1.00 0.00 H new ATOM 0 HA GLN A 44 0.752 29.492 5.915 1.00 0.00 H new ATOM 0 HB2 GLN A 44 2.318 29.764 8.334 1.00 0.00 H new ATOM 0 HB3 GLN A 44 3.229 28.864 7.138 1.00 0.00 H new ATOM 0 HG2 GLN A 44 2.138 30.864 5.570 1.00 0.00 H new ATOM 0 HG3 GLN A 44 2.335 31.707 7.094 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.851 30.288 4.353 1.00 0.00 H new ATOM 0 HE22 GLN A 44 5.528 30.698 4.728 1.00 0.00 H new ATOM 648 N ASP A 45 2.233 27.347 5.324 1.00 0.00 N ATOM 649 CA ASP A 45 2.567 26.040 4.784 1.00 0.00 C ATOM 650 C ASP A 45 4.073 25.972 4.521 1.00 0.00 C ATOM 651 O ASP A 45 4.759 26.992 4.551 1.00 0.00 O ATOM 652 CB ASP A 45 1.844 25.790 3.459 1.00 0.00 C ATOM 653 CG ASP A 45 2.123 26.823 2.365 1.00 0.00 C ATOM 654 OD1 ASP A 45 3.207 27.441 2.431 1.00 0.00 O ATOM 655 OD2 ASP A 45 1.244 26.972 1.488 1.00 0.00 O ATOM 0 H ASP A 45 2.726 28.127 4.889 1.00 0.00 H new ATOM 0 HA ASP A 45 2.260 25.287 5.510 1.00 0.00 H new ATOM 0 HB2 ASP A 45 2.127 24.805 3.088 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.771 25.763 3.647 1.00 0.00 H new ATOM 660 N SER A 46 4.543 24.759 4.269 1.00 0.00 N ATOM 661 CA SER A 46 5.955 24.544 4.001 1.00 0.00 C ATOM 662 C SER A 46 6.124 23.504 2.892 1.00 0.00 C ATOM 663 O SER A 46 5.512 22.438 2.937 1.00 0.00 O ATOM 664 CB SER A 46 6.694 24.099 5.264 1.00 0.00 C ATOM 665 OG SER A 46 7.307 25.194 5.938 1.00 0.00 O ATOM 0 H SER A 46 3.971 23.915 4.245 1.00 0.00 H new ATOM 0 HA SER A 46 6.389 25.489 3.674 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.994 23.604 5.938 1.00 0.00 H new ATOM 0 HB3 SER A 46 7.455 23.365 4.999 1.00 0.00 H new ATOM 0 HG SER A 46 7.767 24.869 6.740 1.00 0.00 H new ATOM 671 N SER A 47 6.959 23.849 1.923 1.00 0.00 N ATOM 672 CA SER A 47 7.217 22.959 0.804 1.00 0.00 C ATOM 673 C SER A 47 7.849 21.659 1.305 1.00 0.00 C ATOM 674 O SER A 47 7.680 20.606 0.693 1.00 0.00 O ATOM 675 CB SER A 47 8.123 23.625 -0.233 1.00 0.00 C ATOM 676 OG SER A 47 7.583 24.858 -0.701 1.00 0.00 O ATOM 0 H SER A 47 7.466 24.733 1.890 1.00 0.00 H new ATOM 0 HA SER A 47 6.266 22.731 0.322 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.105 23.802 0.205 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.267 22.949 -1.076 1.00 0.00 H new ATOM 0 HG SER A 47 8.192 25.253 -1.360 1.00 0.00 H new ATOM 682 N LYS A 48 8.566 21.776 2.413 1.00 0.00 N ATOM 683 CA LYS A 48 9.224 20.623 3.004 1.00 0.00 C ATOM 684 C LYS A 48 8.180 19.551 3.321 1.00 0.00 C ATOM 685 O LYS A 48 8.488 18.360 3.324 1.00 0.00 O ATOM 686 CB LYS A 48 10.060 21.045 4.214 1.00 0.00 C ATOM 687 CG LYS A 48 11.459 21.492 3.786 1.00 0.00 C ATOM 688 CD LYS A 48 12.327 20.289 3.408 1.00 0.00 C ATOM 689 CE LYS A 48 12.961 20.483 2.029 1.00 0.00 C ATOM 690 NZ LYS A 48 14.145 19.608 1.876 1.00 0.00 N ATOM 0 H LYS A 48 8.706 22.652 2.917 1.00 0.00 H new ATOM 0 HA LYS A 48 9.928 20.183 2.297 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.560 21.858 4.740 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.139 20.213 4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.384 22.172 2.937 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.932 22.046 4.597 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.108 20.150 4.155 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.720 19.383 3.409 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.231 20.257 1.252 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.252 21.525 1.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.564 19.752 0.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.847 19.843 2.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.858 18.614 1.979 1.00 0.00 H new ATOM 704 N LEU A 49 6.965 20.012 3.580 1.00 0.00 N ATOM 705 CA LEU A 49 5.873 19.108 3.898 1.00 0.00 C ATOM 706 C LEU A 49 5.215 18.634 2.601 1.00 0.00 C ATOM 707 O LEU A 49 5.203 17.440 2.306 1.00 0.00 O ATOM 708 CB LEU A 49 4.899 19.767 4.877 1.00 0.00 C ATOM 709 CG LEU A 49 5.456 20.936 5.691 1.00 0.00 C ATOM 710 CD1 LEU A 49 4.415 21.457 6.684 1.00 0.00 C ATOM 711 CD2 LEU A 49 6.765 20.550 6.383 1.00 0.00 C ATOM 0 H LEU A 49 6.713 21.000 3.576 1.00 0.00 H new ATOM 0 HA LEU A 49 6.249 18.221 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.034 20.120 4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.540 19.006 5.570 1.00 0.00 H new ATOM 0 HG LEU A 49 5.684 21.751 5.005 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.836 22.288 7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.533 21.798 6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.133 20.657 7.369 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.139 21.400 6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.587 19.710 7.055 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.503 20.265 5.633 1.00 0.00 H new ATOM 723 N GLN A 50 4.683 19.596 1.859 1.00 0.00 N ATOM 724 CA GLN A 50 4.024 19.292 0.600 1.00 0.00 C ATOM 725 C GLN A 50 4.791 18.202 -0.150 1.00 0.00 C ATOM 726 O GLN A 50 4.188 17.294 -0.721 1.00 0.00 O ATOM 727 CB GLN A 50 3.877 20.549 -0.259 1.00 0.00 C ATOM 728 CG GLN A 50 2.647 21.358 0.159 1.00 0.00 C ATOM 729 CD GLN A 50 2.528 22.641 -0.667 1.00 0.00 C ATOM 730 OE1 GLN A 50 2.922 22.706 -1.819 1.00 0.00 O ATOM 731 NE2 GLN A 50 1.964 23.653 -0.014 1.00 0.00 N ATOM 0 H GLN A 50 4.695 20.586 2.106 1.00 0.00 H new ATOM 0 HA GLN A 50 3.022 18.921 0.817 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.771 21.165 -0.164 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.793 20.269 -1.309 1.00 0.00 H new ATOM 0 HG2 GLN A 50 1.749 20.754 0.030 1.00 0.00 H new ATOM 0 HG3 GLN A 50 2.714 21.608 1.218 1.00 0.00 H new ATOM 0 HE21 GLN A 50 1.657 23.529 0.951 1.00 0.00 H new ATOM 0 HE22 GLN A 50 1.839 24.553 -0.478 1.00 0.00 H new ATOM 740 N GLU A 51 6.110 18.327 -0.126 1.00 0.00 N ATOM 741 CA GLU A 51 6.966 17.363 -0.798 1.00 0.00 C ATOM 742 C GLU A 51 6.893 16.007 -0.093 1.00 0.00 C ATOM 743 O GLU A 51 6.770 14.971 -0.744 1.00 0.00 O ATOM 744 CB GLU A 51 8.408 17.868 -0.870 1.00 0.00 C ATOM 745 CG GLU A 51 8.964 17.739 -2.290 1.00 0.00 C ATOM 746 CD GLU A 51 10.150 16.773 -2.329 1.00 0.00 C ATOM 747 OE1 GLU A 51 9.890 15.561 -2.492 1.00 0.00 O ATOM 748 OE2 GLU A 51 11.290 17.268 -2.194 1.00 0.00 O ATOM 0 H GLU A 51 6.607 19.081 0.348 1.00 0.00 H new ATOM 0 HA GLU A 51 6.609 17.238 -1.820 1.00 0.00 H new ATOM 0 HB2 GLU A 51 8.448 18.910 -0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.031 17.300 -0.179 1.00 0.00 H new ATOM 0 HG2 GLU A 51 8.181 17.386 -2.960 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.276 18.718 -2.653 1.00 0.00 H new ATOM 755 N ASN A 52 6.973 16.059 1.229 1.00 0.00 N ATOM 756 CA ASN A 52 6.918 14.847 2.029 1.00 0.00 C ATOM 757 C ASN A 52 5.663 14.054 1.660 1.00 0.00 C ATOM 758 O ASN A 52 5.731 12.845 1.443 1.00 0.00 O ATOM 759 CB ASN A 52 6.848 15.176 3.522 1.00 0.00 C ATOM 760 CG ASN A 52 7.938 14.434 4.299 1.00 0.00 C ATOM 761 OD1 ASN A 52 8.653 13.598 3.771 1.00 0.00 O ATOM 762 ND2 ASN A 52 8.024 14.785 5.578 1.00 0.00 N ATOM 0 H ASN A 52 7.075 16.920 1.765 1.00 0.00 H new ATOM 0 HA ASN A 52 7.820 14.269 1.829 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.961 16.250 3.667 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.868 14.903 3.913 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.720 14.347 6.181 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.394 15.492 5.956 1.00 0.00 H new ATOM 769 N LEU A 53 4.548 14.766 1.602 1.00 0.00 N ATOM 770 CA LEU A 53 3.279 14.143 1.263 1.00 0.00 C ATOM 771 C LEU A 53 3.452 13.301 -0.003 1.00 0.00 C ATOM 772 O LEU A 53 3.372 12.075 0.047 1.00 0.00 O ATOM 773 CB LEU A 53 2.177 15.198 1.154 1.00 0.00 C ATOM 774 CG LEU A 53 2.000 16.111 2.369 1.00 0.00 C ATOM 775 CD1 LEU A 53 1.008 17.237 2.070 1.00 0.00 C ATOM 776 CD2 LEU A 53 1.598 15.307 3.607 1.00 0.00 C ATOM 0 H LEU A 53 4.496 15.768 1.784 1.00 0.00 H new ATOM 0 HA LEU A 53 2.963 13.466 2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.382 15.821 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.232 14.689 0.966 1.00 0.00 H new ATOM 0 HG LEU A 53 2.961 16.578 2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.901 17.871 2.950 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.376 17.834 1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.039 16.809 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.479 15.981 4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.656 14.793 3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 53 2.372 14.574 3.832 1.00 0.00 H new ATOM 788 N GLN A 54 3.684 13.993 -1.109 1.00 0.00 N ATOM 789 CA GLN A 54 3.868 13.325 -2.386 1.00 0.00 C ATOM 790 C GLN A 54 4.771 12.101 -2.218 1.00 0.00 C ATOM 791 O GLN A 54 4.350 10.974 -2.479 1.00 0.00 O ATOM 792 CB GLN A 54 4.437 14.286 -3.431 1.00 0.00 C ATOM 793 CG GLN A 54 3.476 15.449 -3.686 1.00 0.00 C ATOM 794 CD GLN A 54 4.038 16.404 -4.742 1.00 0.00 C ATOM 795 OE1 GLN A 54 5.203 16.767 -4.730 1.00 0.00 O ATOM 796 NE2 GLN A 54 3.149 16.788 -5.653 1.00 0.00 N ATOM 0 H GLN A 54 3.749 15.010 -1.147 1.00 0.00 H new ATOM 0 HA GLN A 54 2.894 12.989 -2.742 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.398 14.671 -3.091 1.00 0.00 H new ATOM 0 HB3 GLN A 54 4.620 13.750 -4.362 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.512 15.063 -4.016 1.00 0.00 H new ATOM 0 HG3 GLN A 54 3.301 15.991 -2.757 1.00 0.00 H new ATOM 0 HE21 GLN A 54 2.189 16.446 -5.605 1.00 0.00 H new ATOM 0 HE22 GLN A 54 3.427 17.424 -6.400 1.00 0.00 H new ATOM 805 N GLN A 55 5.995 12.362 -1.785 1.00 0.00 N ATOM 806 CA GLN A 55 6.960 11.296 -1.580 1.00 0.00 C ATOM 807 C GLN A 55 6.301 10.113 -0.868 1.00 0.00 C ATOM 808 O GLN A 55 6.476 8.964 -1.273 1.00 0.00 O ATOM 809 CB GLN A 55 8.175 11.799 -0.798 1.00 0.00 C ATOM 810 CG GLN A 55 9.443 11.731 -1.651 1.00 0.00 C ATOM 811 CD GLN A 55 10.329 10.558 -1.225 1.00 0.00 C ATOM 812 OE1 GLN A 55 10.113 9.417 -1.598 1.00 0.00 O ATOM 813 NE2 GLN A 55 11.335 10.902 -0.426 1.00 0.00 N ATOM 0 H GLN A 55 6.341 13.297 -1.570 1.00 0.00 H new ATOM 0 HA GLN A 55 7.311 10.958 -2.555 1.00 0.00 H new ATOM 0 HB2 GLN A 55 8.004 12.826 -0.475 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.306 11.199 0.103 1.00 0.00 H new ATOM 0 HG2 GLN A 55 9.173 11.625 -2.702 1.00 0.00 H new ATOM 0 HG3 GLN A 55 9.999 12.664 -1.557 1.00 0.00 H new ATOM 0 HE21 GLN A 55 11.458 11.877 -0.152 1.00 0.00 H new ATOM 0 HE22 GLN A 55 11.983 10.191 -0.087 1.00 0.00 H new ATOM 822 N LEU A 56 5.557 10.434 0.180 1.00 0.00 N ATOM 823 CA LEU A 56 4.871 9.412 0.952 1.00 0.00 C ATOM 824 C LEU A 56 3.774 8.780 0.092 1.00 0.00 C ATOM 825 O LEU A 56 3.519 7.580 0.189 1.00 0.00 O ATOM 826 CB LEU A 56 4.359 9.991 2.273 1.00 0.00 C ATOM 827 CG LEU A 56 5.391 10.110 3.397 1.00 0.00 C ATOM 828 CD1 LEU A 56 5.072 11.296 4.310 1.00 0.00 C ATOM 829 CD2 LEU A 56 5.504 8.799 4.178 1.00 0.00 C ATOM 0 H LEU A 56 5.414 11.388 0.513 1.00 0.00 H new ATOM 0 HA LEU A 56 5.562 8.615 1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.948 10.981 2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.537 9.368 2.626 1.00 0.00 H new ATOM 0 HG LEU A 56 6.365 10.302 2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.820 11.358 5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.082 12.217 3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.086 11.159 4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.244 8.910 4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.537 8.552 4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.812 7.999 3.504 1.00 0.00 H new ATOM 841 N GLN A 57 3.156 9.615 -0.729 1.00 0.00 N ATOM 842 CA GLN A 57 2.093 9.153 -1.605 1.00 0.00 C ATOM 843 C GLN A 57 2.655 8.206 -2.668 1.00 0.00 C ATOM 844 O GLN A 57 2.336 7.018 -2.677 1.00 0.00 O ATOM 845 CB GLN A 57 1.363 10.332 -2.252 1.00 0.00 C ATOM 846 CG GLN A 57 0.396 10.987 -1.264 1.00 0.00 C ATOM 847 CD GLN A 57 -0.709 11.748 -2.000 1.00 0.00 C ATOM 848 OE1 GLN A 57 -1.272 11.283 -2.977 1.00 0.00 O ATOM 849 NE2 GLN A 57 -0.985 12.939 -1.478 1.00 0.00 N ATOM 0 H GLN A 57 3.371 10.609 -0.806 1.00 0.00 H new ATOM 0 HA GLN A 57 1.367 8.605 -1.005 1.00 0.00 H new ATOM 0 HB2 GLN A 57 2.089 11.068 -2.598 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.815 9.988 -3.129 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.047 10.224 -0.624 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.942 11.671 -0.614 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -0.475 13.267 -0.658 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.707 13.525 -1.897 1.00 0.00 H new ATOM 858 N HIS A 58 3.481 8.768 -3.538 1.00 0.00 N ATOM 859 CA HIS A 58 4.090 7.989 -4.603 1.00 0.00 C ATOM 860 C HIS A 58 4.595 6.659 -4.041 1.00 0.00 C ATOM 861 O HIS A 58 4.165 5.593 -4.479 1.00 0.00 O ATOM 862 CB HIS A 58 5.189 8.792 -5.303 1.00 0.00 C ATOM 863 CG HIS A 58 5.706 8.151 -6.568 1.00 0.00 C ATOM 864 ND1 HIS A 58 5.050 8.253 -7.783 1.00 0.00 N ATOM 865 CD2 HIS A 58 6.822 7.400 -6.795 1.00 0.00 C ATOM 866 CE1 HIS A 58 5.748 7.589 -8.692 1.00 0.00 C ATOM 867 NE2 HIS A 58 6.845 7.060 -8.078 1.00 0.00 N ATOM 0 H HIS A 58 3.743 9.754 -3.527 1.00 0.00 H new ATOM 0 HA HIS A 58 3.344 7.762 -5.365 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.805 9.784 -5.541 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.020 8.930 -4.612 1.00 0.00 H new ATOM 0 HD1 HIS A 58 4.177 8.754 -7.950 1.00 0.00 H new ATOM 0 HD2 HIS A 58 7.561 7.128 -6.056 1.00 0.00 H new ATOM 0 HE1 HIS A 58 5.493 7.485 -9.736 1.00 0.00 H new ATOM 875 N SER A 59 5.500 6.765 -3.079 1.00 0.00 N ATOM 876 CA SER A 59 6.068 5.583 -2.452 1.00 0.00 C ATOM 877 C SER A 59 4.985 4.518 -2.265 1.00 0.00 C ATOM 878 O SER A 59 5.091 3.418 -2.804 1.00 0.00 O ATOM 879 CB SER A 59 6.711 5.928 -1.108 1.00 0.00 C ATOM 880 OG SER A 59 7.613 4.914 -0.672 1.00 0.00 O ATOM 0 H SER A 59 5.854 7.651 -2.718 1.00 0.00 H new ATOM 0 HA SER A 59 6.846 5.189 -3.106 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.244 6.875 -1.193 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.932 6.067 -0.358 1.00 0.00 H new ATOM 0 HG SER A 59 8.004 5.172 0.189 1.00 0.00 H new ATOM 886 N THR A 60 3.967 4.884 -1.499 1.00 0.00 N ATOM 887 CA THR A 60 2.866 3.974 -1.233 1.00 0.00 C ATOM 888 C THR A 60 2.265 3.467 -2.546 1.00 0.00 C ATOM 889 O THR A 60 1.997 2.275 -2.690 1.00 0.00 O ATOM 890 CB THR A 60 1.856 4.701 -0.344 1.00 0.00 C ATOM 891 OG1 THR A 60 2.532 4.848 0.901 1.00 0.00 O ATOM 892 CG2 THR A 60 0.641 3.834 -0.007 1.00 0.00 C ATOM 0 H THR A 60 3.882 5.798 -1.054 1.00 0.00 H new ATOM 0 HA THR A 60 3.207 3.085 -0.702 1.00 0.00 H new ATOM 0 HB THR A 60 1.525 5.612 -0.842 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.762 3.964 1.255 1.00 0.00 H new ATOM 0 HG21 THR A 60 -0.044 4.398 0.626 1.00 0.00 H new ATOM 0 HG22 THR A 60 0.132 3.547 -0.927 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.968 2.938 0.521 1.00 0.00 H new ATOM 900 N ASN A 61 2.072 4.397 -3.470 1.00 0.00 N ATOM 901 CA ASN A 61 1.508 4.059 -4.765 1.00 0.00 C ATOM 902 C ASN A 61 2.185 2.794 -5.297 1.00 0.00 C ATOM 903 O ASN A 61 1.543 1.755 -5.440 1.00 0.00 O ATOM 904 CB ASN A 61 1.741 5.182 -5.778 1.00 0.00 C ATOM 905 CG ASN A 61 0.469 5.474 -6.575 1.00 0.00 C ATOM 906 OD1 ASN A 61 -0.639 5.425 -6.067 1.00 0.00 O ATOM 907 ND2 ASN A 61 0.689 5.781 -7.851 1.00 0.00 N ATOM 0 H ASN A 61 2.296 5.384 -3.347 1.00 0.00 H new ATOM 0 HA ASN A 61 0.436 3.906 -4.636 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.064 6.084 -5.258 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.545 4.901 -6.459 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.096 5.993 -8.467 1.00 0.00 H new ATOM 0 HD22 ASN A 61 1.642 5.804 -8.213 1.00 0.00 H new ATOM 914 N GLN A 62 3.474 2.924 -5.576 1.00 0.00 N ATOM 915 CA GLN A 62 4.245 1.805 -6.089 1.00 0.00 C ATOM 916 C GLN A 62 4.094 0.591 -5.171 1.00 0.00 C ATOM 917 O GLN A 62 3.746 -0.498 -5.626 1.00 0.00 O ATOM 918 CB GLN A 62 5.717 2.185 -6.259 1.00 0.00 C ATOM 919 CG GLN A 62 5.857 3.603 -6.816 1.00 0.00 C ATOM 920 CD GLN A 62 7.175 3.767 -7.575 1.00 0.00 C ATOM 921 OE1 GLN A 62 7.436 3.108 -8.568 1.00 0.00 O ATOM 922 NE2 GLN A 62 7.990 4.680 -7.053 1.00 0.00 N ATOM 0 H GLN A 62 4.003 3.788 -5.456 1.00 0.00 H new ATOM 0 HA GLN A 62 3.856 1.542 -7.073 1.00 0.00 H new ATOM 0 HB2 GLN A 62 6.227 2.116 -5.298 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.204 1.477 -6.930 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.021 3.820 -7.481 1.00 0.00 H new ATOM 0 HG3 GLN A 62 5.811 4.324 -6.000 1.00 0.00 H new ATOM 0 HE21 GLN A 62 7.710 5.197 -6.219 1.00 0.00 H new ATOM 0 HE22 GLN A 62 8.895 4.863 -7.486 1.00 0.00 H new ATOM 931 N LEU A 63 4.364 0.818 -3.893 1.00 0.00 N ATOM 932 CA LEU A 63 4.263 -0.243 -2.907 1.00 0.00 C ATOM 933 C LEU A 63 3.038 -1.106 -3.215 1.00 0.00 C ATOM 934 O LEU A 63 3.118 -2.333 -3.197 1.00 0.00 O ATOM 935 CB LEU A 63 4.265 0.339 -1.492 1.00 0.00 C ATOM 936 CG LEU A 63 5.574 0.202 -0.712 1.00 0.00 C ATOM 937 CD1 LEU A 63 5.528 1.014 0.584 1.00 0.00 C ATOM 938 CD2 LEU A 63 5.909 -1.269 -0.455 1.00 0.00 C ATOM 0 H LEU A 63 4.653 1.722 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 63 5.134 -0.896 -2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.012 1.397 -1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.472 -0.144 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 63 6.379 0.613 -1.322 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.471 0.899 1.119 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.370 2.067 0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.710 0.656 1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.844 -1.337 0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.108 -1.729 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.014 -1.790 -1.407 1.00 0.00 H new ATOM 950 N ALA A 64 1.933 -0.430 -3.493 1.00 0.00 N ATOM 951 CA ALA A 64 0.692 -1.119 -3.805 1.00 0.00 C ATOM 952 C ALA A 64 0.844 -1.853 -5.139 1.00 0.00 C ATOM 953 O ALA A 64 0.479 -3.022 -5.253 1.00 0.00 O ATOM 954 CB ALA A 64 -0.461 -0.113 -3.821 1.00 0.00 C ATOM 0 H ALA A 64 1.871 0.588 -3.509 1.00 0.00 H new ATOM 0 HA ALA A 64 0.464 -1.864 -3.042 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.392 -0.630 -4.055 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.545 0.360 -2.843 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.269 0.649 -4.577 1.00 0.00 H new ATOM 960 N LYS A 65 1.383 -1.137 -6.114 1.00 0.00 N ATOM 961 CA LYS A 65 1.588 -1.706 -7.436 1.00 0.00 C ATOM 962 C LYS A 65 2.233 -3.086 -7.297 1.00 0.00 C ATOM 963 O LYS A 65 1.865 -4.021 -8.007 1.00 0.00 O ATOM 964 CB LYS A 65 2.382 -0.741 -8.317 1.00 0.00 C ATOM 965 CG LYS A 65 1.447 0.166 -9.119 1.00 0.00 C ATOM 966 CD LYS A 65 1.621 1.631 -8.712 1.00 0.00 C ATOM 967 CE LYS A 65 2.961 2.181 -9.205 1.00 0.00 C ATOM 968 NZ LYS A 65 2.876 2.544 -10.638 1.00 0.00 N ATOM 0 H LYS A 65 1.684 -0.168 -6.016 1.00 0.00 H new ATOM 0 HA LYS A 65 0.633 -1.850 -7.942 1.00 0.00 H new ATOM 0 HB2 LYS A 65 3.039 -0.133 -7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 65 3.019 -1.305 -8.998 1.00 0.00 H new ATOM 0 HG2 LYS A 65 1.651 0.054 -10.184 1.00 0.00 H new ATOM 0 HG3 LYS A 65 0.413 -0.139 -8.959 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.806 2.226 -9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.564 1.720 -7.627 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.240 3.056 -8.618 1.00 0.00 H new ATOM 0 HE3 LYS A 65 3.743 1.436 -9.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 3.788 2.931 -10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 2.648 1.698 -11.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 2.132 3.258 -10.772 1.00 0.00 H new ATOM 982 N GLU A 66 3.185 -3.170 -6.379 1.00 0.00 N ATOM 983 CA GLU A 66 3.884 -4.421 -6.139 1.00 0.00 C ATOM 984 C GLU A 66 2.955 -5.426 -5.456 1.00 0.00 C ATOM 985 O GLU A 66 2.815 -6.559 -5.915 1.00 0.00 O ATOM 986 CB GLU A 66 5.149 -4.191 -5.309 1.00 0.00 C ATOM 987 CG GLU A 66 6.153 -3.322 -6.069 1.00 0.00 C ATOM 988 CD GLU A 66 7.520 -4.005 -6.147 1.00 0.00 C ATOM 989 OE1 GLU A 66 7.527 -5.241 -6.338 1.00 0.00 O ATOM 990 OE2 GLU A 66 8.527 -3.277 -6.015 1.00 0.00 O ATOM 0 H GLU A 66 3.488 -2.392 -5.793 1.00 0.00 H new ATOM 0 HA GLU A 66 4.190 -4.834 -7.100 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.887 -3.711 -4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 66 5.606 -5.149 -5.062 1.00 0.00 H new ATOM 0 HG2 GLU A 66 5.782 -3.127 -7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 66 6.253 -2.357 -5.573 1.00 0.00 H new ATOM 997 N THR A 67 2.345 -4.976 -4.370 1.00 0.00 N ATOM 998 CA THR A 67 1.433 -5.822 -3.619 1.00 0.00 C ATOM 999 C THR A 67 0.507 -6.583 -4.569 1.00 0.00 C ATOM 1000 O THR A 67 0.433 -7.810 -4.521 1.00 0.00 O ATOM 1001 CB THR A 67 0.685 -4.940 -2.618 1.00 0.00 C ATOM 1002 OG1 THR A 67 1.657 -3.984 -2.204 1.00 0.00 O ATOM 1003 CG2 THR A 67 0.326 -5.687 -1.332 1.00 0.00 C ATOM 0 H THR A 67 2.464 -4.036 -3.992 1.00 0.00 H new ATOM 0 HA THR A 67 1.973 -6.586 -3.060 1.00 0.00 H new ATOM 0 HB THR A 67 -0.225 -4.557 -3.081 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.718 -3.269 -2.871 1.00 0.00 H new ATOM 0 HG21 THR A 67 -0.203 -5.015 -0.657 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.312 -6.538 -1.571 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.237 -6.041 -0.851 1.00 0.00 H new ATOM 1011 N ASN A 68 -0.178 -5.823 -5.411 1.00 0.00 N ATOM 1012 CA ASN A 68 -1.097 -6.411 -6.371 1.00 0.00 C ATOM 1013 C ASN A 68 -0.343 -7.416 -7.244 1.00 0.00 C ATOM 1014 O ASN A 68 -0.859 -8.489 -7.549 1.00 0.00 O ATOM 1015 CB ASN A 68 -1.693 -5.341 -7.289 1.00 0.00 C ATOM 1016 CG ASN A 68 -3.209 -5.247 -7.109 1.00 0.00 C ATOM 1017 OD1 ASN A 68 -3.714 -4.852 -6.072 1.00 0.00 O ATOM 1018 ND2 ASN A 68 -3.905 -5.632 -8.176 1.00 0.00 N ATOM 0 H ASN A 68 -0.115 -4.806 -5.448 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.899 -6.898 -5.816 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.237 -4.375 -7.072 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -1.460 -5.577 -8.327 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -4.924 -5.607 -8.156 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.419 -5.952 -9.014 1.00 0.00 H new ATOM 1025 N GLU A 69 0.868 -7.032 -7.621 1.00 0.00 N ATOM 1026 CA GLU A 69 1.699 -7.886 -8.453 1.00 0.00 C ATOM 1027 C GLU A 69 2.033 -9.183 -7.714 1.00 0.00 C ATOM 1028 O GLU A 69 1.954 -10.267 -8.290 1.00 0.00 O ATOM 1029 CB GLU A 69 2.973 -7.157 -8.886 1.00 0.00 C ATOM 1030 CG GLU A 69 2.798 -6.520 -10.266 1.00 0.00 C ATOM 1031 CD GLU A 69 3.995 -6.828 -11.168 1.00 0.00 C ATOM 1032 OE1 GLU A 69 3.960 -7.900 -11.810 1.00 0.00 O ATOM 1033 OE2 GLU A 69 4.917 -5.985 -11.195 1.00 0.00 O ATOM 0 H GLU A 69 1.294 -6.141 -7.366 1.00 0.00 H new ATOM 0 HA GLU A 69 1.140 -8.138 -9.354 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.222 -6.388 -8.155 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.808 -7.858 -8.908 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.884 -6.892 -10.729 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.686 -5.441 -10.161 1.00 0.00 H new ATOM 1040 N LEU A 70 2.400 -9.029 -6.450 1.00 0.00 N ATOM 1041 CA LEU A 70 2.746 -10.175 -5.627 1.00 0.00 C ATOM 1042 C LEU A 70 1.502 -11.040 -5.415 1.00 0.00 C ATOM 1043 O LEU A 70 1.534 -12.247 -5.651 1.00 0.00 O ATOM 1044 CB LEU A 70 3.407 -9.719 -4.325 1.00 0.00 C ATOM 1045 CG LEU A 70 4.760 -9.019 -4.468 1.00 0.00 C ATOM 1046 CD1 LEU A 70 5.154 -8.314 -3.168 1.00 0.00 C ATOM 1047 CD2 LEU A 70 5.837 -9.998 -4.938 1.00 0.00 C ATOM 0 H LEU A 70 2.465 -8.128 -5.976 1.00 0.00 H new ATOM 0 HA LEU A 70 3.485 -10.797 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.723 -9.043 -3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.537 -10.590 -3.683 1.00 0.00 H new ATOM 0 HG LEU A 70 4.667 -8.250 -5.235 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.119 -7.825 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.400 -7.568 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.223 -9.046 -2.364 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.789 -9.475 -5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.937 -10.805 -4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.554 -10.413 -5.906 1.00 0.00 H new ATOM 1059 N LEU A 71 0.436 -10.390 -4.973 1.00 0.00 N ATOM 1060 CA LEU A 71 -0.816 -11.084 -4.727 1.00 0.00 C ATOM 1061 C LEU A 71 -1.170 -11.936 -5.947 1.00 0.00 C ATOM 1062 O LEU A 71 -1.907 -12.914 -5.833 1.00 0.00 O ATOM 1063 CB LEU A 71 -1.911 -10.092 -4.331 1.00 0.00 C ATOM 1064 CG LEU A 71 -1.746 -9.420 -2.966 1.00 0.00 C ATOM 1065 CD1 LEU A 71 -2.635 -8.180 -2.855 1.00 0.00 C ATOM 1066 CD2 LEU A 71 -2.002 -10.414 -1.832 1.00 0.00 C ATOM 0 H LEU A 71 0.414 -9.389 -4.779 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.714 -11.764 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.962 -9.314 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.868 -10.614 -4.344 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.713 -9.084 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.499 -7.721 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.362 -7.466 -3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.679 -8.468 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.878 -9.911 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.018 -10.802 -1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.293 -11.238 -1.904 1.00 0.00 H new ATOM 1078 N LYS A 72 -0.627 -11.534 -7.087 1.00 0.00 N ATOM 1079 CA LYS A 72 -0.877 -12.249 -8.328 1.00 0.00 C ATOM 1080 C LYS A 72 0.114 -13.408 -8.452 1.00 0.00 C ATOM 1081 O LYS A 72 -0.257 -14.505 -8.865 1.00 0.00 O ATOM 1082 CB LYS A 72 -0.848 -11.285 -9.516 1.00 0.00 C ATOM 1083 CG LYS A 72 -2.156 -10.498 -9.615 1.00 0.00 C ATOM 1084 CD LYS A 72 -2.022 -9.334 -10.599 1.00 0.00 C ATOM 1085 CE LYS A 72 -2.756 -8.094 -10.084 1.00 0.00 C ATOM 1086 NZ LYS A 72 -2.236 -6.874 -10.740 1.00 0.00 N ATOM 0 H LYS A 72 -0.015 -10.723 -7.178 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.877 -12.683 -8.323 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.011 -10.595 -9.409 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.684 -11.843 -10.438 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.960 -11.160 -9.937 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.431 -10.118 -8.631 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.968 -9.101 -10.750 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.427 -9.624 -11.569 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.824 -8.190 -10.277 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.633 -8.014 -9.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.998 -6.171 -10.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.459 -6.479 -10.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.885 -7.113 -11.689 1.00 0.00 H new ATOM 1100 N GLU A 73 1.356 -13.124 -8.086 1.00 0.00 N ATOM 1101 CA GLU A 73 2.403 -14.130 -8.151 1.00 0.00 C ATOM 1102 C GLU A 73 2.209 -15.171 -7.047 1.00 0.00 C ATOM 1103 O GLU A 73 2.671 -16.304 -7.169 1.00 0.00 O ATOM 1104 CB GLU A 73 3.788 -13.485 -8.059 1.00 0.00 C ATOM 1105 CG GLU A 73 4.269 -13.423 -6.608 1.00 0.00 C ATOM 1106 CD GLU A 73 5.720 -12.945 -6.532 1.00 0.00 C ATOM 1107 OE1 GLU A 73 6.316 -12.763 -7.616 1.00 0.00 O ATOM 1108 OE2 GLU A 73 6.201 -12.772 -5.391 1.00 0.00 O ATOM 0 H GLU A 73 1.660 -12.213 -7.744 1.00 0.00 H new ATOM 0 HA GLU A 73 2.336 -14.635 -9.115 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.499 -14.055 -8.657 1.00 0.00 H new ATOM 0 HB3 GLU A 73 3.753 -12.479 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.630 -12.749 -6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 73 4.182 -14.408 -6.150 1.00 0.00 H new ATOM 1115 N LEU A 74 1.524 -14.749 -5.994 1.00 0.00 N ATOM 1116 CA LEU A 74 1.263 -15.631 -4.869 1.00 0.00 C ATOM 1117 C LEU A 74 0.376 -16.790 -5.330 1.00 0.00 C ATOM 1118 O LEU A 74 0.817 -17.938 -5.366 1.00 0.00 O ATOM 1119 CB LEU A 74 0.682 -14.843 -3.694 1.00 0.00 C ATOM 1120 CG LEU A 74 1.420 -14.985 -2.361 1.00 0.00 C ATOM 1121 CD1 LEU A 74 0.859 -14.017 -1.317 1.00 0.00 C ATOM 1122 CD2 LEU A 74 1.392 -16.434 -1.871 1.00 0.00 C ATOM 0 H LEU A 74 1.142 -13.808 -5.896 1.00 0.00 H new ATOM 0 HA LEU A 74 2.193 -16.066 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.662 -13.787 -3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.352 -15.155 -3.549 1.00 0.00 H new ATOM 0 HG LEU A 74 2.465 -14.718 -2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.401 -14.139 -0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.973 -12.993 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.198 -14.229 -1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.923 -16.508 -0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.358 -16.752 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.874 -17.077 -2.608 1.00 0.00 H new ATOM 1134 N GLY A 75 -0.857 -16.449 -5.672 1.00 0.00 N ATOM 1135 CA GLY A 75 -1.810 -17.447 -6.130 1.00 0.00 C ATOM 1136 C GLY A 75 -1.249 -18.238 -7.314 1.00 0.00 C ATOM 1137 O GLY A 75 -1.644 -19.379 -7.545 1.00 0.00 O ATOM 0 H GLY A 75 -1.219 -15.496 -5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.049 -18.128 -5.313 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -2.740 -16.960 -6.422 1.00 0.00 H new ATOM 1141 N SER A 76 -0.338 -17.599 -8.032 1.00 0.00 N ATOM 1142 CA SER A 76 0.281 -18.228 -9.186 1.00 0.00 C ATOM 1143 C SER A 76 1.042 -19.483 -8.753 1.00 0.00 C ATOM 1144 O SER A 76 1.009 -20.502 -9.441 1.00 0.00 O ATOM 1145 CB SER A 76 1.221 -17.258 -9.905 1.00 0.00 C ATOM 1146 OG SER A 76 1.200 -17.442 -11.318 1.00 0.00 O ATOM 0 H SER A 76 -0.013 -16.652 -7.837 1.00 0.00 H new ATOM 0 HA SER A 76 -0.507 -18.512 -9.884 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.934 -16.233 -9.669 1.00 0.00 H new ATOM 0 HB3 SER A 76 2.237 -17.398 -9.536 1.00 0.00 H new ATOM 0 HG SER A 76 1.812 -16.803 -11.740 1.00 0.00 H new ATOM 1152 N LEU A 77 1.711 -19.367 -7.615 1.00 0.00 N ATOM 1153 CA LEU A 77 2.479 -20.479 -7.082 1.00 0.00 C ATOM 1154 C LEU A 77 1.630 -21.750 -7.132 1.00 0.00 C ATOM 1155 O LEU A 77 0.403 -21.680 -7.170 1.00 0.00 O ATOM 1156 CB LEU A 77 3.006 -20.145 -5.685 1.00 0.00 C ATOM 1157 CG LEU A 77 3.888 -18.900 -5.580 1.00 0.00 C ATOM 1158 CD1 LEU A 77 4.132 -18.522 -4.117 1.00 0.00 C ATOM 1159 CD2 LEU A 77 5.197 -19.088 -6.349 1.00 0.00 C ATOM 0 H LEU A 77 1.737 -18.520 -7.048 1.00 0.00 H new ATOM 0 HA LEU A 77 3.362 -20.661 -7.695 1.00 0.00 H new ATOM 0 HB2 LEU A 77 2.154 -20.019 -5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.574 -21.000 -5.319 1.00 0.00 H new ATOM 0 HG LEU A 77 3.359 -18.067 -6.044 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.762 -17.634 -4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.179 -18.316 -3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.630 -19.346 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.805 -18.188 -6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.742 -19.937 -5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.978 -19.273 -7.401 1.00 0.00 H new ATOM 1171 N PRO A 78 2.336 -22.913 -7.131 1.00 0.00 N ATOM 1172 CA PRO A 78 1.660 -24.199 -7.175 1.00 0.00 C ATOM 1173 C PRO A 78 1.033 -24.536 -5.821 1.00 0.00 C ATOM 1174 O PRO A 78 1.119 -23.749 -4.880 1.00 0.00 O ATOM 1175 CB PRO A 78 2.730 -25.191 -7.599 1.00 0.00 C ATOM 1176 CG PRO A 78 4.061 -24.511 -7.325 1.00 0.00 C ATOM 1177 CD PRO A 78 3.790 -23.034 -7.086 1.00 0.00 C ATOM 0 HA PRO A 78 0.825 -24.212 -7.875 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.644 -26.122 -7.038 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.631 -25.445 -8.654 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.545 -24.956 -6.455 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.738 -24.643 -8.169 1.00 0.00 H new ATOM 0 HD2 PRO A 78 4.185 -22.709 -6.123 1.00 0.00 H new ATOM 0 HD3 PRO A 78 4.263 -22.416 -7.849 1.00 0.00 H new ATOM 1185 N LEU A 79 0.418 -25.708 -5.765 1.00 0.00 N ATOM 1186 CA LEU A 79 -0.223 -26.160 -4.541 1.00 0.00 C ATOM 1187 C LEU A 79 0.464 -27.437 -4.053 1.00 0.00 C ATOM 1188 O LEU A 79 0.960 -28.225 -4.856 1.00 0.00 O ATOM 1189 CB LEU A 79 -1.730 -26.314 -4.751 1.00 0.00 C ATOM 1190 CG LEU A 79 -2.455 -25.095 -5.326 1.00 0.00 C ATOM 1191 CD1 LEU A 79 -3.096 -25.425 -6.676 1.00 0.00 C ATOM 1192 CD2 LEU A 79 -3.475 -24.543 -4.328 1.00 0.00 C ATOM 0 H LEU A 79 0.350 -26.359 -6.547 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.109 -25.415 -3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.899 -27.160 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.186 -26.565 -3.794 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.719 -24.311 -5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.605 -24.542 -7.063 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.323 -25.736 -7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.817 -26.232 -6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.976 -23.677 -4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.213 -25.312 -4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.964 -24.246 -3.412 1.00 0.00 H new ATOM 1204 N PRO A 80 0.471 -27.605 -2.703 1.00 0.00 N ATOM 1205 CA PRO A 80 1.089 -28.773 -2.098 1.00 0.00 C ATOM 1206 C PRO A 80 0.213 -30.014 -2.283 1.00 0.00 C ATOM 1207 O PRO A 80 -0.951 -29.906 -2.666 1.00 0.00 O ATOM 1208 CB PRO A 80 1.289 -28.400 -0.638 1.00 0.00 C ATOM 1209 CG PRO A 80 0.360 -27.226 -0.377 1.00 0.00 C ATOM 1210 CD PRO A 80 -0.107 -26.692 -1.721 1.00 0.00 C ATOM 0 HA PRO A 80 2.040 -29.034 -2.563 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.051 -29.239 0.016 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.326 -28.128 -0.443 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.492 -27.540 0.226 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.877 -26.448 0.184 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.195 -26.678 -1.785 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.235 -25.670 -1.881 1.00 0.00 H new ATOM 1218 N LEU A 81 0.807 -31.165 -2.003 1.00 0.00 N ATOM 1219 CA LEU A 81 0.096 -32.425 -2.134 1.00 0.00 C ATOM 1220 C LEU A 81 -0.989 -32.508 -1.059 1.00 0.00 C ATOM 1221 O LEU A 81 -2.047 -33.093 -1.283 1.00 0.00 O ATOM 1222 CB LEU A 81 1.077 -33.599 -2.109 1.00 0.00 C ATOM 1223 CG LEU A 81 1.826 -33.875 -3.414 1.00 0.00 C ATOM 1224 CD1 LEU A 81 1.167 -35.013 -4.195 1.00 0.00 C ATOM 1225 CD2 LEU A 81 1.953 -32.602 -4.254 1.00 0.00 C ATOM 0 H LEU A 81 1.773 -31.251 -1.686 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.407 -32.480 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.811 -33.417 -1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.529 -34.499 -1.831 1.00 0.00 H new ATOM 0 HG LEU A 81 2.837 -34.199 -3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.719 -35.188 -5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.173 -35.920 -3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.138 -34.743 -4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.489 -32.826 -5.176 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.959 -32.224 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.501 -31.847 -3.690 1.00 0.00 H new ATOM 1237 N SER A 82 -0.689 -31.913 0.086 1.00 0.00 N ATOM 1238 CA SER A 82 -1.626 -31.912 1.197 1.00 0.00 C ATOM 1239 C SER A 82 -2.659 -30.798 1.009 1.00 0.00 C ATOM 1240 O SER A 82 -2.312 -29.684 0.620 1.00 0.00 O ATOM 1241 CB SER A 82 -0.898 -31.741 2.532 1.00 0.00 C ATOM 1242 OG SER A 82 -0.506 -32.992 3.090 1.00 0.00 O ATOM 0 H SER A 82 0.190 -31.428 0.269 1.00 0.00 H new ATOM 0 HA SER A 82 -2.137 -32.874 1.214 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.016 -31.117 2.387 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.547 -31.218 3.234 1.00 0.00 H new ATOM 0 HG SER A 82 -0.043 -32.840 3.940 1.00 0.00 H new ATOM 1248 N THR A 83 -3.907 -31.139 1.295 1.00 0.00 N ATOM 1249 CA THR A 83 -4.992 -30.182 1.162 1.00 0.00 C ATOM 1250 C THR A 83 -5.011 -29.227 2.358 1.00 0.00 C ATOM 1251 O THR A 83 -5.594 -28.147 2.285 1.00 0.00 O ATOM 1252 CB THR A 83 -6.295 -30.965 0.990 1.00 0.00 C ATOM 1253 OG1 THR A 83 -6.038 -31.829 -0.113 1.00 0.00 O ATOM 1254 CG2 THR A 83 -7.450 -30.083 0.512 1.00 0.00 C ATOM 0 H THR A 83 -4.191 -32.064 1.618 1.00 0.00 H new ATOM 0 HA THR A 83 -4.857 -29.551 0.284 1.00 0.00 H new ATOM 0 HB THR A 83 -6.564 -31.433 1.937 1.00 0.00 H new ATOM 0 HG1 THR A 83 -6.832 -32.375 -0.292 1.00 0.00 H new ATOM 0 HG21 THR A 83 -8.350 -30.688 0.406 1.00 0.00 H new ATOM 0 HG22 THR A 83 -7.628 -29.291 1.240 1.00 0.00 H new ATOM 0 HG23 THR A 83 -7.195 -29.640 -0.451 1.00 0.00 H new ATOM 1262 N SER A 84 -4.365 -29.661 3.431 1.00 0.00 N ATOM 1263 CA SER A 84 -4.300 -28.859 4.640 1.00 0.00 C ATOM 1264 C SER A 84 -3.508 -27.577 4.376 1.00 0.00 C ATOM 1265 O SER A 84 -3.887 -26.502 4.838 1.00 0.00 O ATOM 1266 CB SER A 84 -3.668 -29.646 5.790 1.00 0.00 C ATOM 1267 OG SER A 84 -2.742 -30.623 5.322 1.00 0.00 O ATOM 0 H SER A 84 -3.882 -30.558 3.487 1.00 0.00 H new ATOM 0 HA SER A 84 -5.317 -28.597 4.931 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.159 -28.957 6.464 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.452 -30.136 6.368 1.00 0.00 H new ATOM 0 HG SER A 84 -2.359 -31.103 6.086 1.00 0.00 H new ATOM 1273 N GLU A 85 -2.422 -27.733 3.634 1.00 0.00 N ATOM 1274 CA GLU A 85 -1.573 -26.601 3.302 1.00 0.00 C ATOM 1275 C GLU A 85 -2.213 -25.764 2.194 1.00 0.00 C ATOM 1276 O GLU A 85 -1.916 -24.578 2.055 1.00 0.00 O ATOM 1277 CB GLU A 85 -0.172 -27.066 2.898 1.00 0.00 C ATOM 1278 CG GLU A 85 0.625 -27.530 4.119 1.00 0.00 C ATOM 1279 CD GLU A 85 0.624 -26.461 5.213 1.00 0.00 C ATOM 1280 OE1 GLU A 85 1.199 -25.382 4.953 1.00 0.00 O ATOM 1281 OE2 GLU A 85 0.047 -26.746 6.285 1.00 0.00 O ATOM 0 H GLU A 85 -2.110 -28.626 3.253 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.471 -25.976 4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.249 -27.881 2.178 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.356 -26.252 2.402 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.196 -28.454 4.508 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.651 -27.753 3.825 1.00 0.00 H new ATOM 1288 N GLN A 86 -3.081 -26.413 1.432 1.00 0.00 N ATOM 1289 CA GLN A 86 -3.767 -25.743 0.340 1.00 0.00 C ATOM 1290 C GLN A 86 -4.661 -24.626 0.880 1.00 0.00 C ATOM 1291 O GLN A 86 -4.590 -23.489 0.416 1.00 0.00 O ATOM 1292 CB GLN A 86 -4.576 -26.739 -0.493 1.00 0.00 C ATOM 1293 CG GLN A 86 -3.657 -27.607 -1.356 1.00 0.00 C ATOM 1294 CD GLN A 86 -4.444 -28.725 -2.043 1.00 0.00 C ATOM 1295 OE1 GLN A 86 -5.565 -28.546 -2.489 1.00 0.00 O ATOM 1296 NE2 GLN A 86 -3.796 -29.885 -2.101 1.00 0.00 N ATOM 0 H GLN A 86 -3.325 -27.396 1.549 1.00 0.00 H new ATOM 0 HA GLN A 86 -3.018 -25.297 -0.314 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -5.168 -27.374 0.167 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.277 -26.200 -1.130 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -3.167 -26.988 -2.107 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -2.871 -28.039 -0.736 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -2.858 -29.966 -1.707 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -4.237 -30.694 -2.539 1.00 0.00 H new ATOM 1305 N ARG A 87 -5.484 -24.989 1.854 1.00 0.00 N ATOM 1306 CA ARG A 87 -6.391 -24.031 2.462 1.00 0.00 C ATOM 1307 C ARG A 87 -5.603 -22.942 3.191 1.00 0.00 C ATOM 1308 O ARG A 87 -5.809 -21.754 2.948 1.00 0.00 O ATOM 1309 CB ARG A 87 -7.333 -24.719 3.453 1.00 0.00 C ATOM 1310 CG ARG A 87 -8.782 -24.283 3.224 1.00 0.00 C ATOM 1311 CD ARG A 87 -9.731 -25.482 3.285 1.00 0.00 C ATOM 1312 NE ARG A 87 -10.476 -25.473 4.563 1.00 0.00 N ATOM 1313 CZ ARG A 87 -11.254 -26.479 4.987 1.00 0.00 C ATOM 1314 NH1 ARG A 87 -11.393 -27.580 4.236 1.00 0.00 N ATOM 1315 NH2 ARG A 87 -11.893 -26.383 6.161 1.00 0.00 N ATOM 0 H ARG A 87 -5.541 -25.933 2.236 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.983 -23.583 1.665 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -7.253 -25.801 3.345 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.033 -24.478 4.473 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -9.068 -23.549 3.978 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.870 -23.794 2.254 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -10.428 -25.447 2.448 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.165 -26.409 3.191 1.00 0.00 H new ATOM 0 HE ARG A 87 -10.392 -24.650 5.159 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -10.907 -27.652 3.342 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -11.985 -28.346 4.558 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -11.787 -25.544 6.732 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -12.485 -27.148 6.484 1.00 0.00 H new ATOM 1329 N GLN A 88 -4.716 -23.385 4.070 1.00 0.00 N ATOM 1330 CA GLN A 88 -3.895 -22.463 4.836 1.00 0.00 C ATOM 1331 C GLN A 88 -3.233 -21.444 3.906 1.00 0.00 C ATOM 1332 O GLN A 88 -2.963 -20.314 4.309 1.00 0.00 O ATOM 1333 CB GLN A 88 -2.848 -23.214 5.661 1.00 0.00 C ATOM 1334 CG GLN A 88 -3.506 -24.001 6.796 1.00 0.00 C ATOM 1335 CD GLN A 88 -4.133 -23.058 7.825 1.00 0.00 C ATOM 1336 OE1 GLN A 88 -3.663 -21.958 8.065 1.00 0.00 O ATOM 1337 NE2 GLN A 88 -5.217 -23.549 8.418 1.00 0.00 N ATOM 0 H GLN A 88 -4.548 -24.371 4.269 1.00 0.00 H new ATOM 0 HA GLN A 88 -4.540 -21.926 5.532 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.292 -23.895 5.017 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.129 -22.506 6.074 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.271 -24.662 6.389 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.764 -24.634 7.282 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.557 -24.478 8.170 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.708 -22.997 9.121 1.00 0.00 H new ATOM 1346 N GLN A 89 -2.989 -21.881 2.679 1.00 0.00 N ATOM 1347 CA GLN A 89 -2.363 -21.022 1.689 1.00 0.00 C ATOM 1348 C GLN A 89 -3.342 -19.938 1.232 1.00 0.00 C ATOM 1349 O GLN A 89 -3.124 -18.754 1.483 1.00 0.00 O ATOM 1350 CB GLN A 89 -1.854 -21.837 0.499 1.00 0.00 C ATOM 1351 CG GLN A 89 -0.369 -22.170 0.658 1.00 0.00 C ATOM 1352 CD GLN A 89 0.185 -22.826 -0.609 1.00 0.00 C ATOM 1353 OE1 GLN A 89 -0.374 -22.721 -1.688 1.00 0.00 O ATOM 1354 NE2 GLN A 89 1.311 -23.507 -0.417 1.00 0.00 N ATOM 0 H GLN A 89 -3.214 -22.819 2.348 1.00 0.00 H new ATOM 0 HA GLN A 89 -1.502 -20.537 2.150 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.430 -22.758 0.412 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.008 -21.276 -0.423 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.190 -21.260 0.875 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.232 -22.839 1.508 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.726 -23.554 0.514 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.760 -23.982 -1.200 1.00 0.00 H new ATOM 1363 N ARG A 90 -4.400 -20.382 0.569 1.00 0.00 N ATOM 1364 CA ARG A 90 -5.413 -19.465 0.075 1.00 0.00 C ATOM 1365 C ARG A 90 -5.990 -18.641 1.228 1.00 0.00 C ATOM 1366 O ARG A 90 -6.246 -17.448 1.075 1.00 0.00 O ATOM 1367 CB ARG A 90 -6.547 -20.220 -0.621 1.00 0.00 C ATOM 1368 CG ARG A 90 -7.176 -21.252 0.317 1.00 0.00 C ATOM 1369 CD ARG A 90 -8.201 -22.113 -0.423 1.00 0.00 C ATOM 1370 NE ARG A 90 -7.521 -22.954 -1.433 1.00 0.00 N ATOM 1371 CZ ARG A 90 -8.159 -23.659 -2.377 1.00 0.00 C ATOM 1372 NH1 ARG A 90 -9.497 -23.628 -2.447 1.00 0.00 N ATOM 1373 NH2 ARG A 90 -7.459 -24.394 -3.252 1.00 0.00 N ATOM 0 H ARG A 90 -4.578 -21.365 0.362 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.937 -18.802 -0.647 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.308 -19.514 -0.954 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.164 -20.719 -1.511 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.397 -21.888 0.738 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.658 -20.744 1.152 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.738 -22.744 0.286 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.941 -21.476 -0.907 1.00 0.00 H new ATOM 0 HE ARG A 90 -6.502 -23.000 -1.409 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.030 -23.068 -1.782 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -9.983 -24.165 -3.166 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -6.441 -24.417 -3.199 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -7.945 -24.931 -3.971 1.00 0.00 H new ATOM 1387 N LEU A 91 -6.179 -19.311 2.355 1.00 0.00 N ATOM 1388 CA LEU A 91 -6.722 -18.655 3.533 1.00 0.00 C ATOM 1389 C LEU A 91 -5.875 -17.424 3.862 1.00 0.00 C ATOM 1390 O LEU A 91 -6.412 -16.344 4.105 1.00 0.00 O ATOM 1391 CB LEU A 91 -6.840 -19.648 4.692 1.00 0.00 C ATOM 1392 CG LEU A 91 -7.978 -20.665 4.590 1.00 0.00 C ATOM 1393 CD1 LEU A 91 -7.962 -21.626 5.780 1.00 0.00 C ATOM 1394 CD2 LEU A 91 -9.329 -19.964 4.438 1.00 0.00 C ATOM 0 H LEU A 91 -5.966 -20.301 2.478 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.735 -18.303 3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.899 -20.192 4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.965 -19.084 5.616 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.823 -21.262 3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.781 -22.339 5.683 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.014 -22.163 5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.080 -21.062 6.705 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.120 -20.710 4.368 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.507 -19.326 5.304 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.323 -19.355 3.534 1.00 0.00 H new ATOM 1406 N GLN A 92 -4.566 -17.628 3.859 1.00 0.00 N ATOM 1407 CA GLN A 92 -3.640 -16.547 4.153 1.00 0.00 C ATOM 1408 C GLN A 92 -3.792 -15.423 3.127 1.00 0.00 C ATOM 1409 O GLN A 92 -3.963 -14.262 3.494 1.00 0.00 O ATOM 1410 CB GLN A 92 -2.199 -17.058 4.198 1.00 0.00 C ATOM 1411 CG GLN A 92 -1.933 -17.839 5.487 1.00 0.00 C ATOM 1412 CD GLN A 92 -1.592 -16.895 6.641 1.00 0.00 C ATOM 1413 OE1 GLN A 92 -2.416 -16.580 7.484 1.00 0.00 O ATOM 1414 NE2 GLN A 92 -0.335 -16.461 6.632 1.00 0.00 N ATOM 0 H GLN A 92 -4.125 -18.525 3.658 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.880 -16.147 5.138 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -2.009 -17.697 3.336 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.509 -16.217 4.129 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.811 -18.432 5.745 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.112 -18.538 5.330 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.304 -16.764 5.897 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.010 -15.825 7.360 1.00 0.00 H new ATOM 1423 N LYS A 93 -3.724 -15.808 1.861 1.00 0.00 N ATOM 1424 CA LYS A 93 -3.852 -14.847 0.779 1.00 0.00 C ATOM 1425 C LYS A 93 -5.173 -14.090 0.928 1.00 0.00 C ATOM 1426 O LYS A 93 -5.209 -12.867 0.803 1.00 0.00 O ATOM 1427 CB LYS A 93 -3.690 -15.540 -0.576 1.00 0.00 C ATOM 1428 CG LYS A 93 -2.966 -14.633 -1.573 1.00 0.00 C ATOM 1429 CD LYS A 93 -3.395 -14.944 -3.008 1.00 0.00 C ATOM 1430 CE LYS A 93 -4.285 -13.833 -3.568 1.00 0.00 C ATOM 1431 NZ LYS A 93 -5.691 -14.289 -3.654 1.00 0.00 N ATOM 0 H LYS A 93 -3.582 -16.772 1.561 1.00 0.00 H new ATOM 0 HA LYS A 93 -3.053 -14.108 0.831 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.131 -16.467 -0.450 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.670 -15.810 -0.970 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.181 -13.589 -1.343 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.889 -14.766 -1.475 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.513 -15.060 -3.638 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.932 -15.892 -3.033 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.221 -12.951 -2.930 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.931 -13.538 -4.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.282 -13.523 -4.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -5.750 -15.117 -4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.031 -14.548 -2.706 1.00 0.00 H new ATOM 1445 N GLU A 94 -6.226 -14.849 1.193 1.00 0.00 N ATOM 1446 CA GLU A 94 -7.546 -14.265 1.360 1.00 0.00 C ATOM 1447 C GLU A 94 -7.475 -13.047 2.284 1.00 0.00 C ATOM 1448 O GLU A 94 -7.973 -11.976 1.944 1.00 0.00 O ATOM 1449 CB GLU A 94 -8.540 -15.299 1.893 1.00 0.00 C ATOM 1450 CG GLU A 94 -8.921 -16.305 0.804 1.00 0.00 C ATOM 1451 CD GLU A 94 -10.084 -15.782 -0.042 1.00 0.00 C ATOM 1452 OE1 GLU A 94 -11.008 -15.197 0.563 1.00 0.00 O ATOM 1453 OE2 GLU A 94 -10.022 -15.980 -1.275 1.00 0.00 O ATOM 0 H GLU A 94 -6.192 -15.863 1.296 1.00 0.00 H new ATOM 0 HA GLU A 94 -7.902 -13.936 0.384 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -8.103 -15.825 2.742 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.435 -14.795 2.257 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -8.060 -16.498 0.165 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -9.198 -17.255 1.262 1.00 0.00 H new ATOM 1460 N ARG A 95 -6.850 -13.253 3.435 1.00 0.00 N ATOM 1461 CA ARG A 95 -6.707 -12.186 4.410 1.00 0.00 C ATOM 1462 C ARG A 95 -5.844 -11.058 3.840 1.00 0.00 C ATOM 1463 O ARG A 95 -6.208 -9.887 3.932 1.00 0.00 O ATOM 1464 CB ARG A 95 -6.071 -12.702 5.702 1.00 0.00 C ATOM 1465 CG ARG A 95 -7.106 -13.411 6.578 1.00 0.00 C ATOM 1466 CD ARG A 95 -7.388 -12.611 7.851 1.00 0.00 C ATOM 1467 NE ARG A 95 -7.161 -13.459 9.042 1.00 0.00 N ATOM 1468 CZ ARG A 95 -5.957 -13.693 9.580 1.00 0.00 C ATOM 1469 NH1 ARG A 95 -4.862 -13.144 9.036 1.00 0.00 N ATOM 1470 NH2 ARG A 95 -5.846 -14.476 10.662 1.00 0.00 N ATOM 0 H ARG A 95 -6.437 -14.143 3.713 1.00 0.00 H new ATOM 0 HA ARG A 95 -7.704 -11.807 4.635 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -5.260 -13.390 5.463 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -5.632 -11.870 6.253 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -8.031 -13.546 6.017 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -6.745 -14.405 6.842 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -6.742 -11.734 7.890 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -8.416 -12.249 7.843 1.00 0.00 H new ATOM 0 HE ARG A 95 -7.973 -13.893 9.481 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -4.946 -12.548 8.212 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -3.945 -13.322 9.446 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -6.679 -14.894 11.076 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -4.929 -14.654 11.071 1.00 0.00 H new ATOM 1484 N LEU A 96 -4.718 -11.452 3.264 1.00 0.00 N ATOM 1485 CA LEU A 96 -3.800 -10.489 2.679 1.00 0.00 C ATOM 1486 C LEU A 96 -4.582 -9.523 1.786 1.00 0.00 C ATOM 1487 O LEU A 96 -4.517 -8.309 1.971 1.00 0.00 O ATOM 1488 CB LEU A 96 -2.659 -11.207 1.957 1.00 0.00 C ATOM 1489 CG LEU A 96 -1.589 -11.835 2.852 1.00 0.00 C ATOM 1490 CD1 LEU A 96 -0.823 -12.929 2.106 1.00 0.00 C ATOM 1491 CD2 LEU A 96 -0.653 -10.767 3.421 1.00 0.00 C ATOM 0 H LEU A 96 -4.420 -12.425 3.190 1.00 0.00 H new ATOM 0 HA LEU A 96 -3.327 -9.891 3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.087 -11.991 1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.174 -10.496 1.289 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.087 -12.310 3.697 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.069 -13.359 2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.517 -13.709 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.337 -12.500 1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.098 -11.241 4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.160 -10.242 2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.229 -10.056 4.013 1.00 0.00 H new ATOM 1503 N MET A 97 -5.304 -10.099 0.836 1.00 0.00 N ATOM 1504 CA MET A 97 -6.098 -9.305 -0.087 1.00 0.00 C ATOM 1505 C MET A 97 -6.967 -8.296 0.666 1.00 0.00 C ATOM 1506 O MET A 97 -6.985 -7.113 0.329 1.00 0.00 O ATOM 1507 CB MET A 97 -6.991 -10.228 -0.918 1.00 0.00 C ATOM 1508 CG MET A 97 -6.154 -11.106 -1.851 1.00 0.00 C ATOM 1509 SD MET A 97 -5.197 -10.083 -2.957 1.00 0.00 S ATOM 1510 CE MET A 97 -6.189 -10.213 -4.435 1.00 0.00 C ATOM 0 H MET A 97 -5.356 -11.106 0.685 1.00 0.00 H new ATOM 0 HA MET A 97 -5.420 -8.756 -0.741 1.00 0.00 H new ATOM 0 HB2 MET A 97 -7.585 -10.858 -0.256 1.00 0.00 H new ATOM 0 HB3 MET A 97 -7.691 -9.632 -1.504 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.491 -11.743 -1.266 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.805 -11.766 -2.425 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.731 -9.628 -5.233 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.252 -11.257 -4.740 1.00 0.00 H new ATOM 0 HE3 MET A 97 -7.191 -9.833 -4.235 1.00 0.00 H new ATOM 1520 N ASN A 98 -7.666 -8.800 1.673 1.00 0.00 N ATOM 1521 CA ASN A 98 -8.535 -7.957 2.477 1.00 0.00 C ATOM 1522 C ASN A 98 -7.694 -6.894 3.186 1.00 0.00 C ATOM 1523 O ASN A 98 -7.890 -5.698 2.973 1.00 0.00 O ATOM 1524 CB ASN A 98 -9.261 -8.776 3.546 1.00 0.00 C ATOM 1525 CG ASN A 98 -10.769 -8.798 3.289 1.00 0.00 C ATOM 1526 OD1 ASN A 98 -11.564 -8.291 4.064 1.00 0.00 O ATOM 1527 ND2 ASN A 98 -11.117 -9.412 2.162 1.00 0.00 N ATOM 0 H ASN A 98 -7.648 -9.781 1.950 1.00 0.00 H new ATOM 0 HA ASN A 98 -9.268 -7.499 1.813 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -8.875 -9.795 3.553 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -9.062 -8.353 4.531 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.101 -9.480 1.901 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.400 -9.815 1.558 1.00 0.00 H new ATOM 1534 N ASP A 99 -6.774 -7.368 4.014 1.00 0.00 N ATOM 1535 CA ASP A 99 -5.903 -6.472 4.755 1.00 0.00 C ATOM 1536 C ASP A 99 -5.420 -5.354 3.829 1.00 0.00 C ATOM 1537 O ASP A 99 -5.630 -4.175 4.112 1.00 0.00 O ATOM 1538 CB ASP A 99 -4.672 -7.213 5.282 1.00 0.00 C ATOM 1539 CG ASP A 99 -4.779 -7.697 6.730 1.00 0.00 C ATOM 1540 OD1 ASP A 99 -5.397 -6.961 7.529 1.00 0.00 O ATOM 1541 OD2 ASP A 99 -4.240 -8.791 7.004 1.00 0.00 O ATOM 0 H ASP A 99 -6.613 -8.360 4.188 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.470 -6.069 5.594 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.482 -8.073 4.640 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -3.807 -6.555 5.198 1.00 0.00 H new ATOM 1546 N PHE A 100 -4.784 -5.763 2.742 1.00 0.00 N ATOM 1547 CA PHE A 100 -4.270 -4.810 1.772 1.00 0.00 C ATOM 1548 C PHE A 100 -5.336 -3.777 1.402 1.00 0.00 C ATOM 1549 O PHE A 100 -5.049 -2.583 1.328 1.00 0.00 O ATOM 1550 CB PHE A 100 -3.891 -5.605 0.521 1.00 0.00 C ATOM 1551 CG PHE A 100 -3.671 -4.741 -0.722 1.00 0.00 C ATOM 1552 CD1 PHE A 100 -2.630 -3.867 -0.767 1.00 0.00 C ATOM 1553 CD2 PHE A 100 -4.516 -4.847 -1.782 1.00 0.00 C ATOM 1554 CE1 PHE A 100 -2.426 -3.065 -1.921 1.00 0.00 C ATOM 1555 CE2 PHE A 100 -4.312 -4.045 -2.936 1.00 0.00 C ATOM 1556 CZ PHE A 100 -3.271 -3.171 -2.981 1.00 0.00 C ATOM 0 H PHE A 100 -4.612 -6.742 2.511 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.415 -4.278 2.190 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -2.981 -6.170 0.724 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -4.677 -6.331 0.312 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.959 -3.783 0.075 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.342 -5.541 -1.746 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.600 -2.371 -1.957 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.983 -4.129 -3.778 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.115 -2.561 -3.859 1.00 0.00 H new ATOM 1566 N SER A 101 -6.544 -4.274 1.178 1.00 0.00 N ATOM 1567 CA SER A 101 -7.654 -3.408 0.817 1.00 0.00 C ATOM 1568 C SER A 101 -7.880 -2.363 1.911 1.00 0.00 C ATOM 1569 O SER A 101 -7.805 -1.163 1.652 1.00 0.00 O ATOM 1570 CB SER A 101 -8.931 -4.219 0.585 1.00 0.00 C ATOM 1571 OG SER A 101 -10.060 -3.630 1.225 1.00 0.00 O ATOM 0 H SER A 101 -6.778 -5.265 1.239 1.00 0.00 H new ATOM 0 HA SER A 101 -7.403 -2.900 -0.114 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.121 -4.298 -0.485 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.790 -5.233 0.959 1.00 0.00 H new ATOM 0 HG SER A 101 -10.856 -4.176 1.052 1.00 0.00 H new ATOM 1577 N ALA A 102 -8.152 -2.857 3.110 1.00 0.00 N ATOM 1578 CA ALA A 102 -8.389 -1.980 4.244 1.00 0.00 C ATOM 1579 C ALA A 102 -7.355 -0.852 4.237 1.00 0.00 C ATOM 1580 O ALA A 102 -7.671 0.286 4.580 1.00 0.00 O ATOM 1581 CB ALA A 102 -8.352 -2.797 5.537 1.00 0.00 C ATOM 0 H ALA A 102 -8.214 -3.853 3.321 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.376 -1.522 4.175 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.530 -2.140 6.388 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -9.125 -3.565 5.504 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.375 -3.269 5.641 1.00 0.00 H new ATOM 1587 N ALA A 103 -6.142 -1.208 3.842 1.00 0.00 N ATOM 1588 CA ALA A 103 -5.059 -0.240 3.785 1.00 0.00 C ATOM 1589 C ALA A 103 -5.237 0.646 2.550 1.00 0.00 C ATOM 1590 O ALA A 103 -5.055 1.860 2.622 1.00 0.00 O ATOM 1591 CB ALA A 103 -3.717 -0.974 3.788 1.00 0.00 C ATOM 0 H ALA A 103 -5.885 -2.153 3.558 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.077 0.408 4.661 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.905 -0.248 3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.628 -1.565 4.699 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.661 -1.633 2.921 1.00 0.00 H new ATOM 1597 N LEU A 104 -5.591 0.004 1.447 1.00 0.00 N ATOM 1598 CA LEU A 104 -5.795 0.718 0.198 1.00 0.00 C ATOM 1599 C LEU A 104 -6.838 1.818 0.410 1.00 0.00 C ATOM 1600 O LEU A 104 -6.548 2.998 0.219 1.00 0.00 O ATOM 1601 CB LEU A 104 -6.150 -0.258 -0.926 1.00 0.00 C ATOM 1602 CG LEU A 104 -6.826 0.352 -2.155 1.00 0.00 C ATOM 1603 CD1 LEU A 104 -5.814 1.106 -3.020 1.00 0.00 C ATOM 1604 CD2 LEU A 104 -7.579 -0.714 -2.953 1.00 0.00 C ATOM 0 H LEU A 104 -5.742 -1.003 1.392 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.873 1.207 -0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.236 -0.757 -1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.807 -1.027 -0.519 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.563 1.079 -1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.321 1.530 -3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.362 1.908 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.037 0.418 -3.354 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.050 -0.253 -3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.880 -1.482 -3.284 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.344 -1.167 -2.323 1.00 0.00 H new ATOM 1616 N ASN A 105 -8.030 1.391 0.800 1.00 0.00 N ATOM 1617 CA ASN A 105 -9.117 2.325 1.040 1.00 0.00 C ATOM 1618 C ASN A 105 -8.584 3.537 1.805 1.00 0.00 C ATOM 1619 O ASN A 105 -8.854 4.679 1.435 1.00 0.00 O ATOM 1620 CB ASN A 105 -10.220 1.682 1.882 1.00 0.00 C ATOM 1621 CG ASN A 105 -11.473 2.560 1.909 1.00 0.00 C ATOM 1622 OD1 ASN A 105 -11.425 3.746 2.191 1.00 0.00 O ATOM 1623 ND2 ASN A 105 -12.594 1.914 1.601 1.00 0.00 N ATOM 0 H ASN A 105 -8.267 0.411 0.956 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.526 2.620 0.074 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -10.468 0.701 1.475 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -9.861 1.524 2.899 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -13.484 2.413 1.591 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -12.564 0.920 1.375 1.00 0.00 H new ATOM 1630 N ASN A 106 -7.835 3.248 2.859 1.00 0.00 N ATOM 1631 CA ASN A 106 -7.260 4.301 3.681 1.00 0.00 C ATOM 1632 C ASN A 106 -6.614 5.352 2.776 1.00 0.00 C ATOM 1633 O ASN A 106 -6.985 6.524 2.819 1.00 0.00 O ATOM 1634 CB ASN A 106 -6.178 3.746 4.609 1.00 0.00 C ATOM 1635 CG ASN A 106 -6.454 4.130 6.064 1.00 0.00 C ATOM 1636 OD1 ASN A 106 -6.855 5.240 6.375 1.00 0.00 O ATOM 1637 ND2 ASN A 106 -6.217 3.153 6.935 1.00 0.00 N ATOM 0 H ASN A 106 -7.613 2.300 3.163 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.060 4.737 4.280 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.137 2.661 4.517 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.203 4.129 4.307 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -6.370 3.310 7.931 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -5.882 2.247 6.607 1.00 0.00 H new ATOM 1644 N PHE A 107 -5.660 4.895 1.979 1.00 0.00 N ATOM 1645 CA PHE A 107 -4.959 5.782 1.066 1.00 0.00 C ATOM 1646 C PHE A 107 -5.946 6.586 0.217 1.00 0.00 C ATOM 1647 O PHE A 107 -5.768 7.787 0.023 1.00 0.00 O ATOM 1648 CB PHE A 107 -4.113 4.899 0.146 1.00 0.00 C ATOM 1649 CG PHE A 107 -3.067 5.667 -0.664 1.00 0.00 C ATOM 1650 CD1 PHE A 107 -2.376 6.688 -0.088 1.00 0.00 C ATOM 1651 CD2 PHE A 107 -2.827 5.329 -1.959 1.00 0.00 C ATOM 1652 CE1 PHE A 107 -1.405 7.400 -0.839 1.00 0.00 C ATOM 1653 CE2 PHE A 107 -1.855 6.042 -2.710 1.00 0.00 C ATOM 1654 CZ PHE A 107 -1.165 7.063 -2.135 1.00 0.00 C ATOM 0 H PHE A 107 -5.356 3.922 1.946 1.00 0.00 H new ATOM 0 HA PHE A 107 -4.347 6.487 1.628 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.608 4.143 0.748 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -4.773 4.370 -0.541 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.567 6.956 0.941 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -3.375 4.519 -2.416 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.856 8.210 -0.381 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.664 5.773 -3.738 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.427 7.606 -2.707 1.00 0.00 H new ATOM 1664 N GLN A 108 -6.964 5.890 -0.267 1.00 0.00 N ATOM 1665 CA GLN A 108 -7.979 6.523 -1.091 1.00 0.00 C ATOM 1666 C GLN A 108 -8.633 7.680 -0.333 1.00 0.00 C ATOM 1667 O GLN A 108 -8.490 8.839 -0.719 1.00 0.00 O ATOM 1668 CB GLN A 108 -9.027 5.507 -1.549 1.00 0.00 C ATOM 1669 CG GLN A 108 -8.551 4.751 -2.792 1.00 0.00 C ATOM 1670 CD GLN A 108 -9.739 4.273 -3.630 1.00 0.00 C ATOM 1671 OE1 GLN A 108 -10.778 4.908 -3.701 1.00 0.00 O ATOM 1672 NE2 GLN A 108 -9.527 3.120 -4.260 1.00 0.00 N ATOM 0 H GLN A 108 -7.108 4.893 -0.104 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.496 6.924 -1.982 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.230 4.800 -0.744 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -9.964 6.019 -1.767 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.913 5.398 -3.394 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.945 3.896 -2.492 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -8.633 2.640 -4.157 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.258 2.717 -4.845 1.00 0.00 H new ATOM 1681 N ALA A 109 -9.335 7.325 0.733 1.00 0.00 N ATOM 1682 CA ALA A 109 -10.011 8.319 1.549 1.00 0.00 C ATOM 1683 C ALA A 109 -9.050 9.474 1.839 1.00 0.00 C ATOM 1684 O ALA A 109 -9.481 10.598 2.089 1.00 0.00 O ATOM 1685 CB ALA A 109 -10.534 7.661 2.827 1.00 0.00 C ATOM 0 H ALA A 109 -9.450 6.363 1.051 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.870 8.730 1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.041 8.407 3.439 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.235 6.868 2.567 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.699 7.239 3.387 1.00 0.00 H new ATOM 1691 N VAL A 110 -7.764 9.156 1.796 1.00 0.00 N ATOM 1692 CA VAL A 110 -6.738 10.152 2.052 1.00 0.00 C ATOM 1693 C VAL A 110 -6.467 10.940 0.768 1.00 0.00 C ATOM 1694 O VAL A 110 -6.314 12.160 0.805 1.00 0.00 O ATOM 1695 CB VAL A 110 -5.485 9.481 2.616 1.00 0.00 C ATOM 1696 CG1 VAL A 110 -4.278 10.418 2.538 1.00 0.00 C ATOM 1697 CG2 VAL A 110 -5.717 9.004 4.051 1.00 0.00 C ATOM 0 H VAL A 110 -7.410 8.222 1.588 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.076 10.863 2.806 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.269 8.606 2.003 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.401 9.916 2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.092 10.686 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.480 11.321 3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.810 8.531 4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.970 9.856 4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.536 8.285 4.067 1.00 0.00 H new ATOM 1707 N GLN A 111 -6.417 10.210 -0.337 1.00 0.00 N ATOM 1708 CA GLN A 111 -6.167 10.825 -1.629 1.00 0.00 C ATOM 1709 C GLN A 111 -7.194 11.927 -1.900 1.00 0.00 C ATOM 1710 O GLN A 111 -6.857 12.973 -2.451 1.00 0.00 O ATOM 1711 CB GLN A 111 -6.178 9.779 -2.745 1.00 0.00 C ATOM 1712 CG GLN A 111 -7.526 9.764 -3.470 1.00 0.00 C ATOM 1713 CD GLN A 111 -7.582 8.634 -4.499 1.00 0.00 C ATOM 1714 OE1 GLN A 111 -6.763 8.536 -5.398 1.00 0.00 O ATOM 1715 NE2 GLN A 111 -8.592 7.787 -4.318 1.00 0.00 N ATOM 0 H GLN A 111 -6.545 9.198 -0.364 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.175 11.277 -1.609 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.381 9.993 -3.457 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.975 8.793 -2.326 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -8.331 9.641 -2.746 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -7.687 10.721 -3.966 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.242 7.927 -3.545 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.716 6.998 -4.952 1.00 0.00 H new ATOM 1724 N ARG A 112 -8.428 11.653 -1.500 1.00 0.00 N ATOM 1725 CA ARG A 112 -9.506 12.608 -1.692 1.00 0.00 C ATOM 1726 C ARG A 112 -9.225 13.891 -0.908 1.00 0.00 C ATOM 1727 O ARG A 112 -9.178 14.977 -1.483 1.00 0.00 O ATOM 1728 CB ARG A 112 -10.846 12.024 -1.240 1.00 0.00 C ATOM 1729 CG ARG A 112 -11.981 13.028 -1.450 1.00 0.00 C ATOM 1730 CD ARG A 112 -12.312 13.761 -0.149 1.00 0.00 C ATOM 1731 NE ARG A 112 -12.993 15.041 -0.448 1.00 0.00 N ATOM 1732 CZ ARG A 112 -14.272 15.139 -0.835 1.00 0.00 C ATOM 1733 NH1 ARG A 112 -15.017 14.034 -0.972 1.00 0.00 N ATOM 1734 NH2 ARG A 112 -14.805 16.343 -1.085 1.00 0.00 N ATOM 0 H ARG A 112 -8.705 10.783 -1.044 1.00 0.00 H new ATOM 0 HA ARG A 112 -9.562 12.835 -2.757 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -11.055 11.111 -1.798 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -10.790 11.748 -0.187 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.696 13.750 -2.216 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.867 12.509 -1.815 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -12.950 13.138 0.477 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -11.398 13.949 0.415 1.00 0.00 H new ATOM 0 HE ARG A 112 -12.455 15.902 -0.353 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.611 13.118 -0.782 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.991 14.109 -1.267 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -14.237 17.184 -0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.779 16.419 -1.380 1.00 0.00 H new ATOM 1748 N ARG A 113 -9.046 13.723 0.394 1.00 0.00 N ATOM 1749 CA ARG A 113 -8.772 14.854 1.264 1.00 0.00 C ATOM 1750 C ARG A 113 -7.636 15.703 0.688 1.00 0.00 C ATOM 1751 O ARG A 113 -7.731 16.929 0.649 1.00 0.00 O ATOM 1752 CB ARG A 113 -8.388 14.388 2.670 1.00 0.00 C ATOM 1753 CG ARG A 113 -9.576 14.501 3.628 1.00 0.00 C ATOM 1754 CD ARG A 113 -9.257 15.445 4.788 1.00 0.00 C ATOM 1755 NE ARG A 113 -10.511 15.974 5.369 1.00 0.00 N ATOM 1756 CZ ARG A 113 -10.558 16.919 6.318 1.00 0.00 C ATOM 1757 NH1 ARG A 113 -9.423 17.445 6.799 1.00 0.00 N ATOM 1758 NH2 ARG A 113 -11.742 17.339 6.787 1.00 0.00 N ATOM 0 H ARG A 113 -9.085 12.820 0.868 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.682 15.451 1.328 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.043 13.355 2.633 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.558 14.988 3.042 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.450 14.865 3.088 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.830 13.515 4.016 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -8.687 14.916 5.552 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -8.633 16.267 4.438 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.394 15.596 5.026 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -8.522 17.126 6.443 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -9.460 18.164 7.521 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -12.606 16.939 6.421 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -11.778 18.058 7.509 1.00 0.00 H new ATOM 1772 N VAL A 114 -6.589 15.017 0.255 1.00 0.00 N ATOM 1773 CA VAL A 114 -5.437 15.693 -0.317 1.00 0.00 C ATOM 1774 C VAL A 114 -5.877 16.491 -1.546 1.00 0.00 C ATOM 1775 O VAL A 114 -5.666 17.701 -1.613 1.00 0.00 O ATOM 1776 CB VAL A 114 -4.335 14.677 -0.627 1.00 0.00 C ATOM 1777 CG1 VAL A 114 -3.181 15.335 -1.386 1.00 0.00 C ATOM 1778 CG2 VAL A 114 -3.836 14.002 0.653 1.00 0.00 C ATOM 0 H VAL A 114 -6.514 14.000 0.289 1.00 0.00 H new ATOM 0 HA VAL A 114 -5.017 16.401 0.397 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.761 13.905 -1.268 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.411 14.592 -1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.551 15.747 -2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.757 16.136 -0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.054 13.285 0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.435 14.757 1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.663 13.483 1.137 1.00 0.00 H new ATOM 1788 N SER A 115 -6.480 15.781 -2.488 1.00 0.00 N ATOM 1789 CA SER A 115 -6.952 16.408 -3.711 1.00 0.00 C ATOM 1790 C SER A 115 -7.768 17.658 -3.377 1.00 0.00 C ATOM 1791 O SER A 115 -7.670 18.671 -4.069 1.00 0.00 O ATOM 1792 CB SER A 115 -7.789 15.433 -4.542 1.00 0.00 C ATOM 1793 OG SER A 115 -8.439 14.460 -3.728 1.00 0.00 O ATOM 0 H SER A 115 -6.653 14.777 -2.429 1.00 0.00 H new ATOM 0 HA SER A 115 -6.085 16.697 -4.304 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.536 15.988 -5.109 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.148 14.930 -5.266 1.00 0.00 H new ATOM 0 HG SER A 115 -9.036 14.910 -3.094 1.00 0.00 H new ATOM 1799 N GLU A 116 -8.554 17.547 -2.317 1.00 0.00 N ATOM 1800 CA GLU A 116 -9.387 18.656 -1.882 1.00 0.00 C ATOM 1801 C GLU A 116 -8.522 19.880 -1.574 1.00 0.00 C ATOM 1802 O GLU A 116 -8.825 20.986 -2.017 1.00 0.00 O ATOM 1803 CB GLU A 116 -10.234 18.264 -0.671 1.00 0.00 C ATOM 1804 CG GLU A 116 -11.685 18.717 -0.846 1.00 0.00 C ATOM 1805 CD GLU A 116 -12.067 19.756 0.210 1.00 0.00 C ATOM 1806 OE1 GLU A 116 -11.814 19.473 1.401 1.00 0.00 O ATOM 1807 OE2 GLU A 116 -12.602 20.809 -0.197 1.00 0.00 O ATOM 0 H GLU A 116 -8.632 16.706 -1.746 1.00 0.00 H new ATOM 0 HA GLU A 116 -10.069 18.912 -2.692 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.201 17.183 -0.534 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.816 18.712 0.230 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.820 19.139 -1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.350 17.856 -0.772 1.00 0.00 H new ATOM 1814 N LYS A 117 -7.462 19.639 -0.816 1.00 0.00 N ATOM 1815 CA LYS A 117 -6.551 20.708 -0.443 1.00 0.00 C ATOM 1816 C LYS A 117 -5.983 21.353 -1.709 1.00 0.00 C ATOM 1817 O LYS A 117 -5.787 22.567 -1.758 1.00 0.00 O ATOM 1818 CB LYS A 117 -5.479 20.188 0.516 1.00 0.00 C ATOM 1819 CG LYS A 117 -6.040 20.028 1.931 1.00 0.00 C ATOM 1820 CD LYS A 117 -6.136 21.381 2.639 1.00 0.00 C ATOM 1821 CE LYS A 117 -5.001 21.552 3.650 1.00 0.00 C ATOM 1822 NZ LYS A 117 -5.046 22.901 4.257 1.00 0.00 N ATOM 0 H LYS A 117 -7.214 18.720 -0.450 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.082 21.488 0.102 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.102 19.229 0.160 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.635 20.877 0.531 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.027 19.567 1.885 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.401 19.357 2.506 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.097 22.184 1.903 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.096 21.462 3.148 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.082 20.794 4.429 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.041 21.401 3.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.269 23.000 4.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.946 23.620 3.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.955 23.032 4.745 1.00 0.00 H new ATOM 1836 N GLU A 118 -5.734 20.513 -2.703 1.00 0.00 N ATOM 1837 CA GLU A 118 -5.192 20.986 -3.965 1.00 0.00 C ATOM 1838 C GLU A 118 -6.308 21.558 -4.841 1.00 0.00 C ATOM 1839 O GLU A 118 -6.042 22.286 -5.796 1.00 0.00 O ATOM 1840 CB GLU A 118 -4.443 19.868 -4.693 1.00 0.00 C ATOM 1841 CG GLU A 118 -3.013 19.731 -4.165 1.00 0.00 C ATOM 1842 CD GLU A 118 -2.042 20.584 -4.984 1.00 0.00 C ATOM 1843 OE1 GLU A 118 -2.242 21.818 -4.995 1.00 0.00 O ATOM 1844 OE2 GLU A 118 -1.122 19.984 -5.579 1.00 0.00 O ATOM 0 H GLU A 118 -5.898 19.507 -2.660 1.00 0.00 H new ATOM 0 HA GLU A 118 -4.477 21.782 -3.755 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -4.974 18.925 -4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -4.421 20.077 -5.763 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.977 20.036 -3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.706 18.686 -4.203 1.00 0.00 H new ATOM 1851 N LYS A 119 -7.535 21.209 -4.483 1.00 0.00 N ATOM 1852 CA LYS A 119 -8.693 21.679 -5.224 1.00 0.00 C ATOM 1853 C LYS A 119 -8.943 23.151 -4.891 1.00 0.00 C ATOM 1854 O LYS A 119 -9.204 23.957 -5.783 1.00 0.00 O ATOM 1855 CB LYS A 119 -9.900 20.776 -4.961 1.00 0.00 C ATOM 1856 CG LYS A 119 -10.611 20.418 -6.268 1.00 0.00 C ATOM 1857 CD LYS A 119 -12.068 20.027 -6.010 1.00 0.00 C ATOM 1858 CE LYS A 119 -12.992 20.620 -7.076 1.00 0.00 C ATOM 1859 NZ LYS A 119 -13.260 22.048 -6.793 1.00 0.00 N ATOM 0 H LYS A 119 -7.752 20.606 -3.689 1.00 0.00 H new ATOM 0 HA LYS A 119 -8.508 21.621 -6.297 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.575 19.865 -4.458 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.596 21.279 -4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.574 21.267 -6.951 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -10.090 19.594 -6.756 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -12.162 18.941 -6.006 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.373 20.377 -5.024 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -12.534 20.518 -8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -13.930 20.066 -7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -13.888 22.435 -7.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -13.716 22.138 -5.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.364 22.576 -6.791 1.00 0.00 H new ATOM 1873 N GLU A 120 -8.854 23.458 -3.605 1.00 0.00 N ATOM 1874 CA GLU A 120 -9.067 24.819 -3.144 1.00 0.00 C ATOM 1875 C GLU A 120 -7.960 25.736 -3.668 1.00 0.00 C ATOM 1876 O GLU A 120 -8.221 26.878 -4.044 1.00 0.00 O ATOM 1877 CB GLU A 120 -9.148 24.874 -1.617 1.00 0.00 C ATOM 1878 CG GLU A 120 -10.584 25.121 -1.153 1.00 0.00 C ATOM 1879 CD GLU A 120 -10.745 24.790 0.332 1.00 0.00 C ATOM 1880 OE1 GLU A 120 -11.022 23.606 0.623 1.00 0.00 O ATOM 1881 OE2 GLU A 120 -10.588 25.728 1.143 1.00 0.00 O ATOM 0 H GLU A 120 -8.637 22.787 -2.868 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.020 25.171 -3.538 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.782 23.938 -1.196 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.500 25.667 -1.243 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.852 26.163 -1.328 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.270 24.512 -1.742 1.00 0.00 H new ATOM 1888 N SER A 121 -6.747 25.203 -3.676 1.00 0.00 N ATOM 1889 CA SER A 121 -5.600 25.959 -4.147 1.00 0.00 C ATOM 1890 C SER A 121 -5.872 26.501 -5.552 1.00 0.00 C ATOM 1891 O SER A 121 -5.857 27.712 -5.767 1.00 0.00 O ATOM 1892 CB SER A 121 -4.335 25.098 -4.146 1.00 0.00 C ATOM 1893 OG SER A 121 -3.151 25.890 -4.099 1.00 0.00 O ATOM 0 H SER A 121 -6.534 24.256 -3.363 1.00 0.00 H new ATOM 0 HA SER A 121 -5.438 26.795 -3.467 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.355 24.425 -3.289 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.319 24.475 -5.040 1.00 0.00 H new ATOM 0 HG SER A 121 -2.365 25.304 -4.098 1.00 0.00 H new ATOM 1899 N ILE A 122 -6.113 25.578 -6.471 1.00 0.00 N ATOM 1900 CA ILE A 122 -6.388 25.948 -7.849 1.00 0.00 C ATOM 1901 C ILE A 122 -7.764 26.612 -7.930 1.00 0.00 C ATOM 1902 O ILE A 122 -7.929 27.628 -8.603 1.00 0.00 O ATOM 1903 CB ILE A 122 -6.234 24.737 -8.770 1.00 0.00 C ATOM 1904 CG1 ILE A 122 -4.765 24.334 -8.906 1.00 0.00 C ATOM 1905 CG2 ILE A 122 -6.886 24.996 -10.130 1.00 0.00 C ATOM 1906 CD1 ILE A 122 -4.530 22.922 -8.364 1.00 0.00 C ATOM 0 H ILE A 122 -6.124 24.575 -6.289 1.00 0.00 H new ATOM 0 HA ILE A 122 -5.660 26.680 -8.199 1.00 0.00 H new ATOM 0 HB ILE A 122 -6.757 23.895 -8.317 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -4.468 24.379 -9.954 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.138 25.044 -8.366 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -6.762 24.119 -10.766 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -7.948 25.197 -9.992 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -6.412 25.857 -10.603 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -3.477 22.661 -8.473 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.805 22.886 -7.310 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -5.140 22.212 -8.922 1.00 0.00 H new ATOM 1918 N ALA A 123 -8.718 26.010 -7.234 1.00 0.00 N ATOM 1919 CA ALA A 123 -10.074 26.529 -7.218 1.00 0.00 C ATOM 1920 C ALA A 123 -10.576 26.676 -8.656 1.00 0.00 C ATOM 1921 O ALA A 123 -11.150 25.743 -9.215 1.00 0.00 O ATOM 1922 CB ALA A 123 -10.106 27.853 -6.452 1.00 0.00 C ATOM 0 H ALA A 123 -8.578 25.167 -6.677 1.00 0.00 H new ATOM 0 HA ALA A 123 -10.742 25.839 -6.704 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -11.124 28.242 -6.440 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.768 27.690 -5.429 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.448 28.572 -6.941 1.00 0.00 H new ATOM 1928 N ARG A 124 -10.341 27.855 -9.213 1.00 0.00 N ATOM 1929 CA ARG A 124 -10.762 28.136 -10.575 1.00 0.00 C ATOM 1930 C ARG A 124 -12.261 28.442 -10.615 1.00 0.00 C ATOM 1931 O ARG A 124 -13.078 27.540 -10.793 1.00 0.00 O ATOM 1932 CB ARG A 124 -10.466 26.953 -11.499 1.00 0.00 C ATOM 1933 CG ARG A 124 -10.304 27.416 -12.948 1.00 0.00 C ATOM 1934 CD ARG A 124 -11.407 26.835 -13.835 1.00 0.00 C ATOM 1935 NE ARG A 124 -10.905 25.640 -14.550 1.00 0.00 N ATOM 1936 CZ ARG A 124 -11.688 24.777 -15.212 1.00 0.00 C ATOM 1937 NH1 ARG A 124 -13.013 24.970 -15.254 1.00 0.00 N ATOM 1938 NH2 ARG A 124 -11.145 23.720 -15.832 1.00 0.00 N ATOM 0 H ARG A 124 -9.865 28.627 -8.746 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.201 29.003 -10.923 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -9.557 26.449 -11.171 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -11.275 26.225 -11.434 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.333 28.505 -12.991 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.329 27.108 -13.325 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.271 26.569 -13.227 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.741 27.585 -14.552 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.901 25.462 -14.538 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -13.426 25.774 -14.782 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -13.608 24.313 -15.758 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -10.136 23.573 -15.800 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -11.741 23.063 -16.336 1.00 0.00 H new ATOM 1952 N SER A 125 -12.576 29.718 -10.447 1.00 0.00 N ATOM 1953 CA SER A 125 -13.962 30.154 -10.461 1.00 0.00 C ATOM 1954 C SER A 125 -14.082 31.495 -11.189 1.00 0.00 C ATOM 1955 O SER A 125 -13.186 32.334 -11.103 1.00 0.00 O ATOM 1956 CB SER A 125 -14.518 30.271 -9.041 1.00 0.00 C ATOM 1957 OG SER A 125 -15.852 29.779 -8.947 1.00 0.00 O ATOM 0 H SER A 125 -11.896 30.464 -10.301 1.00 0.00 H new ATOM 0 HA SER A 125 -14.550 29.405 -10.992 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.878 29.717 -8.354 1.00 0.00 H new ATOM 0 HB3 SER A 125 -14.494 31.315 -8.727 1.00 0.00 H new ATOM 0 HG SER A 125 -16.170 29.870 -8.024 1.00 0.00 H new ATOM 1963 N GLY A 126 -15.194 31.654 -11.891 1.00 0.00 N ATOM 1964 CA GLY A 126 -15.442 32.878 -12.634 1.00 0.00 C ATOM 1965 C GLY A 126 -14.393 33.076 -13.730 1.00 0.00 C ATOM 1966 O GLY A 126 -13.299 33.573 -13.464 1.00 0.00 O ATOM 0 H GLY A 126 -15.934 30.955 -11.961 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -16.436 32.842 -13.079 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -15.428 33.730 -11.954 1.00 0.00 H new ATOM 1970 N PRO A 127 -14.772 32.667 -14.970 1.00 0.00 N ATOM 1971 CA PRO A 127 -13.877 32.795 -16.107 1.00 0.00 C ATOM 1972 C PRO A 127 -13.789 34.249 -16.575 1.00 0.00 C ATOM 1973 O PRO A 127 -14.719 35.028 -16.370 1.00 0.00 O ATOM 1974 CB PRO A 127 -14.448 31.863 -17.164 1.00 0.00 C ATOM 1975 CG PRO A 127 -15.889 31.605 -16.756 1.00 0.00 C ATOM 1976 CD PRO A 127 -16.060 32.075 -15.321 1.00 0.00 C ATOM 0 HA PRO A 127 -12.850 32.521 -15.867 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -14.397 32.317 -18.154 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -13.883 30.932 -17.211 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -16.574 32.138 -17.416 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -16.125 30.544 -16.841 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -16.867 32.803 -15.236 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -16.308 31.245 -14.659 1.00 0.00 H new ATOM 1984 N SER A 128 -12.664 34.570 -17.196 1.00 0.00 N ATOM 1985 CA SER A 128 -12.443 35.917 -17.695 1.00 0.00 C ATOM 1986 C SER A 128 -11.423 35.891 -18.835 1.00 0.00 C ATOM 1987 O SER A 128 -10.237 35.658 -18.607 1.00 0.00 O ATOM 1988 CB SER A 128 -11.967 36.847 -16.578 1.00 0.00 C ATOM 1989 OG SER A 128 -10.912 36.269 -15.814 1.00 0.00 O ATOM 0 H SER A 128 -11.896 33.921 -17.365 1.00 0.00 H new ATOM 0 HA SER A 128 -13.390 36.302 -18.072 1.00 0.00 H new ATOM 0 HB2 SER A 128 -11.628 37.788 -17.010 1.00 0.00 H new ATOM 0 HB3 SER A 128 -12.804 37.082 -15.920 1.00 0.00 H new ATOM 0 HG SER A 128 -10.262 35.851 -16.417 1.00 0.00 H new ATOM 1995 N SER A 129 -11.921 36.134 -20.038 1.00 0.00 N ATOM 1996 CA SER A 129 -11.068 36.142 -21.215 1.00 0.00 C ATOM 1997 C SER A 129 -11.463 37.294 -22.140 1.00 0.00 C ATOM 1998 O SER A 129 -12.581 37.802 -22.063 1.00 0.00 O ATOM 1999 CB SER A 129 -11.149 34.809 -21.962 1.00 0.00 C ATOM 2000 OG SER A 129 -10.978 33.696 -21.089 1.00 0.00 O ATOM 0 H SER A 129 -12.905 36.327 -20.224 1.00 0.00 H new ATOM 0 HA SER A 129 -10.037 36.284 -20.890 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.114 34.732 -22.462 1.00 0.00 H new ATOM 0 HB3 SER A 129 -10.384 34.782 -22.738 1.00 0.00 H new ATOM 0 HG SER A 129 -11.038 32.864 -21.604 1.00 0.00 H new ATOM 2006 N GLY A 130 -10.524 37.674 -22.994 1.00 0.00 N ATOM 2007 CA GLY A 130 -10.760 38.757 -23.933 1.00 0.00 C ATOM 2008 C GLY A 130 -10.097 40.051 -23.455 1.00 0.00 C ATOM 2009 O GLY A 130 -9.617 40.843 -24.265 1.00 0.00 O ATOM 0 H GLY A 130 -9.598 37.251 -23.055 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -10.369 38.485 -24.913 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -11.832 38.915 -24.050 1.00 0.00 H new TER 2013 GLY A 130