USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1164 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 9 ASN : amide:sc=-0.00947 X(o=-0.043,f=-0.42) USER MOD Set 1.2: A 38 ASN : amide:sc= -0.0334 K(o=-0.043,f=-7!) USER MOD Set 2.1: A 20 THR OG1 : rot 6:sc= 0.891 USER MOD Set 2.2: A 29 THR OG1 : rot 71:sc= 0.55 USER MOD Single : A 1 GLY N :NH3+ -120:sc= 0.105 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 0:sc= 0.192 USER MOD Single : A 6 SER OG : rot 41:sc= 0.707 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.341 K(o=-0.34,f=-2!) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 THR OG1 : rot -160:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= -0.0954 USER MOD Single : A 35 MET CE :methyl -137:sc= -4.22! (180deg=-9.18!) USER MOD Single : A 37 THR OG1 : rot -170:sc= -0.197 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 26:sc= 0.51 USER MOD Single : A 48 CYS SG : rot 15:sc= 0.226 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -130:sc= 1.17 (180deg=-0.807) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00865) USER MOD Single : A 82 GLN : amide:sc=-0.00545 X(o=-0.0054,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.436 X(o=-0.44,f=0) USER MOD Single : A 106 GLN : amide:sc= -0.0206 X(o=-0.021,f=-0.22) USER MOD Single : A 109 ASN : amide:sc= 0.925 K(o=0.93,f=-0.58) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HE2:sc= -3.26! X(o=-3.3!,f=-3.7) USER MOD Single : A 118 GLN : amide:sc= -0.072 K(o=-0.072,f=-0.79) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 CYS SG : rot -140:sc= -5.51! USER MOD Single : A 124 HIS :FLIP+bothHN:sc= -3.38 F(o=-6.4!,f=-3.4) USER MOD Single : A 125 MET CE :methyl -124:sc= -0.901 (180deg=-1.56) USER MOD Single : A 128 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.8) USER MOD Single : A 135 ASN : amide:sc= -0.779 X(o=-0.78,f=-0.73) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -42.625 -1.005 -2.713 1.00 0.00 N ATOM 2 CA GLY A 1 -41.454 -1.086 -3.569 1.00 0.00 C ATOM 3 C GLY A 1 -41.268 -2.505 -4.110 1.00 0.00 C ATOM 4 O GLY A 1 -41.974 -3.427 -3.702 1.00 0.00 O ATOM 0 H1 GLY A 1 -43.296 -0.315 -3.107 1.00 0.00 H new ATOM 0 H2 GLY A 1 -43.080 -1.939 -2.658 1.00 0.00 H new ATOM 0 H3 GLY A 1 -42.338 -0.703 -1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -41.557 -0.387 -4.399 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -40.568 -0.787 -3.009 1.00 0.00 H new ATOM 8 N SER A 2 -40.315 -2.637 -5.021 1.00 0.00 N ATOM 9 CA SER A 2 -40.028 -3.928 -5.622 1.00 0.00 C ATOM 10 C SER A 2 -38.861 -3.800 -6.604 1.00 0.00 C ATOM 11 O SER A 2 -38.675 -2.752 -7.219 1.00 0.00 O ATOM 12 CB SER A 2 -41.260 -4.492 -6.333 1.00 0.00 C ATOM 13 OG SER A 2 -41.210 -5.911 -6.444 1.00 0.00 O ATOM 0 H SER A 2 -39.732 -1.871 -5.357 1.00 0.00 H new ATOM 0 HA SER A 2 -39.752 -4.621 -4.827 1.00 0.00 H new ATOM 0 HB2 SER A 2 -42.158 -4.203 -5.787 1.00 0.00 H new ATOM 0 HB3 SER A 2 -41.337 -4.053 -7.328 1.00 0.00 H new ATOM 0 HG SER A 2 -42.015 -6.232 -6.902 1.00 0.00 H new ATOM 19 N SER A 3 -38.106 -4.883 -6.720 1.00 0.00 N ATOM 20 CA SER A 3 -36.962 -4.905 -7.616 1.00 0.00 C ATOM 21 C SER A 3 -36.438 -6.335 -7.760 1.00 0.00 C ATOM 22 O SER A 3 -36.810 -7.217 -6.987 1.00 0.00 O ATOM 23 CB SER A 3 -35.852 -3.980 -7.114 1.00 0.00 C ATOM 24 OG SER A 3 -35.265 -4.457 -5.906 1.00 0.00 O ATOM 0 H SER A 3 -38.264 -5.751 -6.209 1.00 0.00 H new ATOM 0 HA SER A 3 -37.285 -4.544 -8.592 1.00 0.00 H new ATOM 0 HB2 SER A 3 -35.082 -3.889 -7.880 1.00 0.00 H new ATOM 0 HB3 SER A 3 -36.258 -2.982 -6.950 1.00 0.00 H new ATOM 0 HG SER A 3 -34.560 -3.840 -5.619 1.00 0.00 H new ATOM 30 N GLY A 4 -35.582 -6.520 -8.754 1.00 0.00 N ATOM 31 CA GLY A 4 -35.003 -7.828 -9.009 1.00 0.00 C ATOM 32 C GLY A 4 -34.053 -7.783 -10.208 1.00 0.00 C ATOM 33 O GLY A 4 -34.328 -7.105 -11.197 1.00 0.00 O ATOM 0 H GLY A 4 -35.275 -5.786 -9.392 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -34.463 -8.169 -8.126 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -35.797 -8.551 -9.197 1.00 0.00 H new ATOM 37 N SER A 5 -32.956 -8.515 -10.081 1.00 0.00 N ATOM 38 CA SER A 5 -31.964 -8.567 -11.142 1.00 0.00 C ATOM 39 C SER A 5 -31.195 -9.887 -11.075 1.00 0.00 C ATOM 40 O SER A 5 -31.317 -10.632 -10.104 1.00 0.00 O ATOM 41 CB SER A 5 -30.998 -7.384 -11.052 1.00 0.00 C ATOM 42 OG SER A 5 -31.660 -6.137 -11.251 1.00 0.00 O ATOM 0 H SER A 5 -32.732 -9.077 -9.260 1.00 0.00 H new ATOM 0 HA SER A 5 -32.483 -8.505 -12.098 1.00 0.00 H new ATOM 0 HB2 SER A 5 -30.513 -7.385 -10.076 1.00 0.00 H new ATOM 0 HB3 SER A 5 -30.212 -7.500 -11.798 1.00 0.00 H new ATOM 0 HG SER A 5 -32.615 -6.295 -11.406 1.00 0.00 H new ATOM 48 N SER A 6 -30.418 -10.137 -12.119 1.00 0.00 N ATOM 49 CA SER A 6 -29.629 -11.354 -12.190 1.00 0.00 C ATOM 50 C SER A 6 -28.574 -11.230 -13.292 1.00 0.00 C ATOM 51 O SER A 6 -28.650 -10.334 -14.130 1.00 0.00 O ATOM 52 CB SER A 6 -30.518 -12.574 -12.442 1.00 0.00 C ATOM 53 OG SER A 6 -30.929 -13.195 -11.227 1.00 0.00 O ATOM 0 H SER A 6 -30.318 -9.517 -12.923 1.00 0.00 H new ATOM 0 HA SER A 6 -29.130 -11.494 -11.231 1.00 0.00 H new ATOM 0 HB2 SER A 6 -31.398 -12.271 -13.010 1.00 0.00 H new ATOM 0 HB3 SER A 6 -29.977 -13.296 -13.054 1.00 0.00 H new ATOM 0 HG SER A 6 -31.153 -12.506 -10.567 1.00 0.00 H new ATOM 59 N GLY A 7 -27.615 -12.143 -13.254 1.00 0.00 N ATOM 60 CA GLY A 7 -26.546 -12.147 -14.238 1.00 0.00 C ATOM 61 C GLY A 7 -25.185 -12.350 -13.569 1.00 0.00 C ATOM 62 O GLY A 7 -25.113 -12.631 -12.374 1.00 0.00 O ATOM 0 H GLY A 7 -27.556 -12.885 -12.557 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -26.719 -12.940 -14.965 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -26.549 -11.205 -14.787 1.00 0.00 H new ATOM 66 N SER A 8 -24.140 -12.201 -14.369 1.00 0.00 N ATOM 67 CA SER A 8 -22.785 -12.365 -13.870 1.00 0.00 C ATOM 68 C SER A 8 -22.572 -11.483 -12.638 1.00 0.00 C ATOM 69 O SER A 8 -23.375 -10.594 -12.359 1.00 0.00 O ATOM 70 CB SER A 8 -21.755 -12.026 -14.949 1.00 0.00 C ATOM 71 OG SER A 8 -20.466 -12.548 -14.639 1.00 0.00 O ATOM 0 H SER A 8 -24.204 -11.968 -15.360 1.00 0.00 H new ATOM 0 HA SER A 8 -22.648 -13.410 -13.591 1.00 0.00 H new ATOM 0 HB2 SER A 8 -22.088 -12.427 -15.907 1.00 0.00 H new ATOM 0 HB3 SER A 8 -21.690 -10.944 -15.061 1.00 0.00 H new ATOM 0 HG SER A 8 -19.837 -12.312 -15.353 1.00 0.00 H new ATOM 77 N ASN A 9 -21.485 -11.760 -11.933 1.00 0.00 N ATOM 78 CA ASN A 9 -21.155 -11.003 -10.737 1.00 0.00 C ATOM 79 C ASN A 9 -19.835 -10.262 -10.955 1.00 0.00 C ATOM 80 O ASN A 9 -19.001 -10.693 -11.750 1.00 0.00 O ATOM 81 CB ASN A 9 -20.985 -11.927 -9.530 1.00 0.00 C ATOM 82 CG ASN A 9 -22.058 -13.018 -9.518 1.00 0.00 C ATOM 83 OD1 ASN A 9 -23.221 -12.778 -9.238 1.00 0.00 O ATOM 84 ND2 ASN A 9 -21.604 -14.227 -9.836 1.00 0.00 N ATOM 0 H ASN A 9 -20.821 -12.498 -12.167 1.00 0.00 H new ATOM 0 HA ASN A 9 -21.970 -10.305 -10.545 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.996 -12.385 -9.555 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -21.044 -11.344 -8.611 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -22.242 -15.022 -9.856 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -20.618 -14.359 -10.060 1.00 0.00 H new ATOM 91 N PHE A 10 -19.686 -9.160 -10.235 1.00 0.00 N ATOM 92 CA PHE A 10 -18.481 -8.354 -10.340 1.00 0.00 C ATOM 93 C PHE A 10 -18.204 -7.610 -9.032 1.00 0.00 C ATOM 94 O PHE A 10 -19.043 -6.845 -8.559 1.00 0.00 O ATOM 95 CB PHE A 10 -18.721 -7.333 -11.453 1.00 0.00 C ATOM 96 CG PHE A 10 -19.619 -6.164 -11.043 1.00 0.00 C ATOM 97 CD1 PHE A 10 -19.085 -5.089 -10.404 1.00 0.00 C ATOM 98 CD2 PHE A 10 -20.950 -6.201 -11.317 1.00 0.00 C ATOM 99 CE1 PHE A 10 -19.918 -4.004 -10.024 1.00 0.00 C ATOM 100 CE2 PHE A 10 -21.784 -5.116 -10.936 1.00 0.00 C ATOM 101 CZ PHE A 10 -21.250 -4.040 -10.298 1.00 0.00 C ATOM 0 H PHE A 10 -20.380 -8.806 -9.576 1.00 0.00 H new ATOM 0 HA PHE A 10 -17.623 -8.993 -10.552 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -17.760 -6.940 -11.785 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -19.170 -7.841 -12.307 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -18.028 -5.061 -10.186 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -21.373 -7.055 -11.824 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -19.494 -3.150 -9.517 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -22.842 -5.145 -11.153 1.00 0.00 H new ATOM 0 HZ PHE A 10 -21.883 -3.214 -10.009 1.00 0.00 H new ATOM 111 N LEU A 11 -17.023 -7.860 -8.485 1.00 0.00 N ATOM 112 CA LEU A 11 -16.625 -7.222 -7.241 1.00 0.00 C ATOM 113 C LEU A 11 -15.292 -6.499 -7.448 1.00 0.00 C ATOM 114 O LEU A 11 -14.245 -7.137 -7.550 1.00 0.00 O ATOM 115 CB LEU A 11 -16.601 -8.242 -6.101 1.00 0.00 C ATOM 116 CG LEU A 11 -15.888 -7.800 -4.821 1.00 0.00 C ATOM 117 CD1 LEU A 11 -16.860 -7.104 -3.865 1.00 0.00 C ATOM 118 CD2 LEU A 11 -15.175 -8.978 -4.155 1.00 0.00 C ATOM 0 H LEU A 11 -16.329 -8.495 -8.880 1.00 0.00 H new ATOM 0 HA LEU A 11 -17.355 -6.468 -6.948 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -17.630 -8.501 -5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -16.123 -9.152 -6.464 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.123 -7.072 -5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -16.328 -6.800 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -17.282 -6.225 -4.352 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -17.663 -7.791 -3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -14.677 -8.636 -3.248 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -15.904 -9.748 -3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.436 -9.391 -4.841 1.00 0.00 H new ATOM 130 N GLU A 12 -15.375 -5.178 -7.504 1.00 0.00 N ATOM 131 CA GLU A 12 -14.189 -4.361 -7.696 1.00 0.00 C ATOM 132 C GLU A 12 -14.149 -3.232 -6.665 1.00 0.00 C ATOM 133 O GLU A 12 -15.161 -2.922 -6.039 1.00 0.00 O ATOM 134 CB GLU A 12 -14.131 -3.806 -9.121 1.00 0.00 C ATOM 135 CG GLU A 12 -14.120 -4.937 -10.150 1.00 0.00 C ATOM 136 CD GLU A 12 -12.746 -5.065 -10.811 1.00 0.00 C ATOM 137 OE1 GLU A 12 -12.505 -4.301 -11.770 1.00 0.00 O ATOM 138 OE2 GLU A 12 -11.968 -5.923 -10.342 1.00 0.00 O ATOM 0 H GLU A 12 -16.245 -4.653 -7.420 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.311 -4.990 -7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -14.989 -3.157 -9.298 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -13.238 -3.193 -9.240 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.383 -5.877 -9.665 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.877 -4.748 -10.911 1.00 0.00 H new ATOM 145 N ILE A 13 -12.969 -2.647 -6.521 1.00 0.00 N ATOM 146 CA ILE A 13 -12.784 -1.558 -5.576 1.00 0.00 C ATOM 147 C ILE A 13 -12.003 -0.429 -6.252 1.00 0.00 C ATOM 148 O ILE A 13 -11.328 -0.652 -7.256 1.00 0.00 O ATOM 149 CB ILE A 13 -12.134 -2.070 -4.289 1.00 0.00 C ATOM 150 CG1 ILE A 13 -13.096 -2.969 -3.509 1.00 0.00 C ATOM 151 CG2 ILE A 13 -11.616 -0.910 -3.437 1.00 0.00 C ATOM 152 CD1 ILE A 13 -12.464 -4.333 -3.225 1.00 0.00 C ATOM 0 H ILE A 13 -12.132 -2.906 -7.043 1.00 0.00 H new ATOM 0 HA ILE A 13 -13.748 -1.145 -5.277 1.00 0.00 H new ATOM 0 HB ILE A 13 -11.272 -2.680 -4.561 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -13.368 -2.488 -2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -14.017 -3.102 -4.077 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -11.159 -1.302 -2.528 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -10.874 -0.346 -4.002 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -12.445 -0.254 -3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -13.169 -4.952 -2.670 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -12.215 -4.822 -4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -11.557 -4.198 -2.636 1.00 0.00 H new ATOM 164 N ASP A 14 -12.121 0.757 -5.675 1.00 0.00 N ATOM 165 CA ASP A 14 -11.435 1.921 -6.209 1.00 0.00 C ATOM 166 C ASP A 14 -10.697 2.637 -5.076 1.00 0.00 C ATOM 167 O ASP A 14 -11.159 2.644 -3.937 1.00 0.00 O ATOM 168 CB ASP A 14 -12.426 2.910 -6.827 1.00 0.00 C ATOM 169 CG ASP A 14 -13.121 2.419 -8.099 1.00 0.00 C ATOM 170 OD1 ASP A 14 -13.980 1.521 -7.966 1.00 0.00 O ATOM 171 OD2 ASP A 14 -12.777 2.953 -9.175 1.00 0.00 O ATOM 0 H ASP A 14 -12.682 0.937 -4.842 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.740 1.580 -6.977 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.187 3.150 -6.085 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.898 3.836 -7.054 1.00 0.00 H new ATOM 176 N ILE A 15 -9.562 3.223 -5.429 1.00 0.00 N ATOM 177 CA ILE A 15 -8.756 3.940 -4.457 1.00 0.00 C ATOM 178 C ILE A 15 -8.263 5.250 -5.075 1.00 0.00 C ATOM 179 O ILE A 15 -7.312 5.252 -5.856 1.00 0.00 O ATOM 180 CB ILE A 15 -7.631 3.047 -3.930 1.00 0.00 C ATOM 181 CG1 ILE A 15 -8.186 1.728 -3.388 1.00 0.00 C ATOM 182 CG2 ILE A 15 -6.787 3.784 -2.889 1.00 0.00 C ATOM 183 CD1 ILE A 15 -7.288 1.167 -2.284 1.00 0.00 C ATOM 0 H ILE A 15 -9.182 3.215 -6.375 1.00 0.00 H new ATOM 0 HA ILE A 15 -9.356 4.204 -3.586 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.972 2.801 -4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.192 1.885 -2.999 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.268 1.004 -4.198 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.995 3.126 -2.531 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.345 4.672 -3.341 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.419 4.080 -2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -7.706 0.230 -1.917 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -6.290 0.988 -2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -7.228 1.883 -1.465 1.00 0.00 H new ATOM 195 N PHE A 16 -8.931 6.331 -4.703 1.00 0.00 N ATOM 196 CA PHE A 16 -8.572 7.644 -5.212 1.00 0.00 C ATOM 197 C PHE A 16 -8.950 8.741 -4.214 1.00 0.00 C ATOM 198 O PHE A 16 -9.360 8.449 -3.092 1.00 0.00 O ATOM 199 CB PHE A 16 -9.363 7.854 -6.505 1.00 0.00 C ATOM 200 CG PHE A 16 -10.877 7.714 -6.339 1.00 0.00 C ATOM 201 CD1 PHE A 16 -11.627 8.795 -5.996 1.00 0.00 C ATOM 202 CD2 PHE A 16 -11.474 6.507 -6.534 1.00 0.00 C ATOM 203 CE1 PHE A 16 -13.032 8.665 -5.841 1.00 0.00 C ATOM 204 CE2 PHE A 16 -12.879 6.377 -6.379 1.00 0.00 C ATOM 205 CZ PHE A 16 -13.629 7.458 -6.036 1.00 0.00 C ATOM 0 H PHE A 16 -9.719 6.325 -4.055 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.496 7.697 -5.379 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.141 8.847 -6.897 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.021 7.134 -7.249 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -11.153 9.753 -5.841 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -10.879 5.648 -6.807 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.627 9.524 -5.568 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.353 5.419 -6.534 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.698 7.359 -5.918 1.00 0.00 H new ATOM 215 N ASN A 17 -8.797 9.980 -4.659 1.00 0.00 N ATOM 216 CA ASN A 17 -9.117 11.121 -3.819 1.00 0.00 C ATOM 217 C ASN A 17 -8.167 11.149 -2.620 1.00 0.00 C ATOM 218 O ASN A 17 -8.605 11.055 -1.475 1.00 0.00 O ATOM 219 CB ASN A 17 -10.548 11.029 -3.286 1.00 0.00 C ATOM 220 CG ASN A 17 -11.362 12.262 -3.686 1.00 0.00 C ATOM 221 OD1 ASN A 17 -10.830 13.312 -4.007 1.00 0.00 O ATOM 222 ND2 ASN A 17 -12.679 12.077 -3.647 1.00 0.00 N ATOM 0 H ASN A 17 -8.456 10.218 -5.590 1.00 0.00 H new ATOM 0 HA ASN A 17 -9.014 12.023 -4.423 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -11.028 10.130 -3.674 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -10.530 10.937 -2.200 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -13.309 12.840 -3.895 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -13.059 11.172 -3.369 1.00 0.00 H new ATOM 229 N PRO A 18 -6.850 11.280 -2.933 1.00 0.00 N ATOM 230 CA PRO A 18 -5.835 11.321 -1.895 1.00 0.00 C ATOM 231 C PRO A 18 -5.836 12.674 -1.180 1.00 0.00 C ATOM 232 O PRO A 18 -5.270 13.645 -1.680 1.00 0.00 O ATOM 233 CB PRO A 18 -4.527 11.030 -2.612 1.00 0.00 C ATOM 234 CG PRO A 18 -4.791 11.296 -4.085 1.00 0.00 C ATOM 235 CD PRO A 18 -6.295 11.394 -4.279 1.00 0.00 C ATOM 0 HA PRO A 18 -6.012 10.591 -1.105 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -3.726 11.667 -2.237 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -4.215 9.998 -2.451 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.305 12.220 -4.399 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.379 10.494 -4.698 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -6.574 12.340 -4.744 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -6.663 10.599 -4.928 1.00 0.00 H new ATOM 243 N GLN A 19 -6.478 12.694 -0.021 1.00 0.00 N ATOM 244 CA GLN A 19 -6.560 13.912 0.767 1.00 0.00 C ATOM 245 C GLN A 19 -5.472 13.922 1.844 1.00 0.00 C ATOM 246 O GLN A 19 -5.257 12.919 2.523 1.00 0.00 O ATOM 247 CB GLN A 19 -7.949 14.070 1.390 1.00 0.00 C ATOM 248 CG GLN A 19 -8.533 15.450 1.084 1.00 0.00 C ATOM 249 CD GLN A 19 -10.019 15.508 1.444 1.00 0.00 C ATOM 250 OE1 GLN A 19 -10.400 15.686 2.589 1.00 0.00 O ATOM 251 NE2 GLN A 19 -10.834 15.349 0.405 1.00 0.00 N ATOM 0 H GLN A 19 -6.946 11.887 0.391 1.00 0.00 H new ATOM 0 HA GLN A 19 -6.396 14.762 0.104 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.614 13.296 1.006 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -7.886 13.929 2.469 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.989 16.211 1.644 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.402 15.678 0.026 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -10.448 15.204 -0.528 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -11.845 15.372 0.541 1.00 0.00 H new ATOM 260 N THR A 20 -4.816 15.066 1.966 1.00 0.00 N ATOM 261 CA THR A 20 -3.756 15.219 2.948 1.00 0.00 C ATOM 262 C THR A 20 -4.322 15.754 4.265 1.00 0.00 C ATOM 263 O THR A 20 -5.365 16.407 4.276 1.00 0.00 O ATOM 264 CB THR A 20 -2.676 16.117 2.342 1.00 0.00 C ATOM 265 OG1 THR A 20 -1.911 15.236 1.523 1.00 0.00 O ATOM 266 CG2 THR A 20 -1.676 16.617 3.386 1.00 0.00 C ATOM 0 H THR A 20 -4.998 15.896 1.401 1.00 0.00 H new ATOM 0 HA THR A 20 -3.302 14.259 3.192 1.00 0.00 H new ATOM 0 HB THR A 20 -3.146 16.970 1.852 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.335 14.353 1.507 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.931 17.250 2.903 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.202 17.193 4.147 1.00 0.00 H new ATOM 0 HG23 THR A 20 -1.181 15.765 3.853 1.00 0.00 H new ATOM 274 N VAL A 21 -3.611 15.457 5.342 1.00 0.00 N ATOM 275 CA VAL A 21 -4.029 15.901 6.661 1.00 0.00 C ATOM 276 C VAL A 21 -3.194 17.113 7.076 1.00 0.00 C ATOM 277 O VAL A 21 -2.172 17.408 6.458 1.00 0.00 O ATOM 278 CB VAL A 21 -3.937 14.742 7.656 1.00 0.00 C ATOM 279 CG1 VAL A 21 -4.661 15.081 8.961 1.00 0.00 C ATOM 280 CG2 VAL A 21 -4.485 13.450 7.046 1.00 0.00 C ATOM 0 H VAL A 21 -2.748 14.914 5.329 1.00 0.00 H new ATOM 0 HA VAL A 21 -5.072 16.217 6.645 1.00 0.00 H new ATOM 0 HB VAL A 21 -2.884 14.583 7.888 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.580 14.241 9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.207 15.964 9.410 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -5.712 15.280 8.753 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.408 12.643 7.774 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.530 13.592 6.771 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -3.908 13.194 6.157 1.00 0.00 H new ATOM 290 N GLY A 22 -3.659 17.782 8.121 1.00 0.00 N ATOM 291 CA GLY A 22 -2.967 18.956 8.626 1.00 0.00 C ATOM 292 C GLY A 22 -1.452 18.742 8.626 1.00 0.00 C ATOM 293 O GLY A 22 -0.978 17.634 8.872 1.00 0.00 O ATOM 0 H GLY A 22 -4.506 17.534 8.632 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -3.216 19.821 8.012 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.307 19.175 9.638 1.00 0.00 H new ATOM 297 N VAL A 23 -0.734 19.820 8.347 1.00 0.00 N ATOM 298 CA VAL A 23 0.718 19.764 8.311 1.00 0.00 C ATOM 299 C VAL A 23 1.264 19.888 9.735 1.00 0.00 C ATOM 300 O VAL A 23 0.663 20.552 10.579 1.00 0.00 O ATOM 301 CB VAL A 23 1.260 20.839 7.368 1.00 0.00 C ATOM 302 CG1 VAL A 23 0.566 22.181 7.609 1.00 0.00 C ATOM 303 CG2 VAL A 23 2.778 20.974 7.505 1.00 0.00 C ATOM 0 H VAL A 23 -1.131 20.738 8.144 1.00 0.00 H new ATOM 0 HA VAL A 23 1.053 18.805 7.916 1.00 0.00 H new ATOM 0 HB VAL A 23 1.042 20.528 6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.970 22.928 6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.505 22.073 7.437 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.738 22.500 8.637 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.138 21.745 6.824 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.028 21.250 8.529 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.251 20.023 7.260 1.00 0.00 H new ATOM 313 N GLY A 24 2.396 19.238 9.960 1.00 0.00 N ATOM 314 CA GLY A 24 3.030 19.267 11.267 1.00 0.00 C ATOM 315 C GLY A 24 4.379 18.547 11.238 1.00 0.00 C ATOM 316 O GLY A 24 5.417 19.156 11.493 1.00 0.00 O ATOM 0 H GLY A 24 2.891 18.687 9.258 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.172 20.300 11.583 1.00 0.00 H new ATOM 0 HA3 GLY A 24 2.378 18.795 12.002 1.00 0.00 H new ATOM 320 N ARG A 25 4.321 17.260 10.927 1.00 0.00 N ATOM 321 CA ARG A 25 5.526 16.451 10.862 1.00 0.00 C ATOM 322 C ARG A 25 5.229 15.111 10.184 1.00 0.00 C ATOM 323 O ARG A 25 4.315 14.395 10.590 1.00 0.00 O ATOM 324 CB ARG A 25 6.092 16.193 12.259 1.00 0.00 C ATOM 325 CG ARG A 25 7.004 17.339 12.701 1.00 0.00 C ATOM 326 CD ARG A 25 8.162 16.821 13.557 1.00 0.00 C ATOM 327 NE ARG A 25 9.438 17.410 13.093 1.00 0.00 N ATOM 328 CZ ARG A 25 10.581 17.370 13.791 1.00 0.00 C ATOM 329 NH1 ARG A 25 10.615 16.767 14.987 1.00 0.00 N ATOM 330 NH2 ARG A 25 11.691 17.932 13.292 1.00 0.00 N ATOM 0 H ARG A 25 3.458 16.758 10.717 1.00 0.00 H new ATOM 0 HA ARG A 25 6.264 17.002 10.279 1.00 0.00 H new ATOM 0 HB2 ARG A 25 5.275 16.079 12.971 1.00 0.00 H new ATOM 0 HB3 ARG A 25 6.651 15.257 12.262 1.00 0.00 H new ATOM 0 HG2 ARG A 25 7.397 17.854 11.825 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.427 18.070 13.268 1.00 0.00 H new ATOM 0 HD2 ARG A 25 7.994 17.076 14.603 1.00 0.00 H new ATOM 0 HD3 ARG A 25 8.211 15.734 13.497 1.00 0.00 H new ATOM 0 HE ARG A 25 9.448 17.875 12.185 1.00 0.00 H new ATOM 0 HH11 ARG A 25 9.771 16.338 15.366 1.00 0.00 H new ATOM 0 HH12 ARG A 25 11.485 16.737 15.518 1.00 0.00 H new ATOM 0 HH21 ARG A 25 11.665 18.390 12.381 1.00 0.00 H new ATOM 0 HH22 ARG A 25 12.561 17.902 13.823 1.00 0.00 H new ATOM 344 N ALA A 26 6.020 14.813 9.164 1.00 0.00 N ATOM 345 CA ALA A 26 5.854 13.572 8.426 1.00 0.00 C ATOM 346 C ALA A 26 4.373 13.375 8.095 1.00 0.00 C ATOM 347 O ALA A 26 3.829 12.289 8.290 1.00 0.00 O ATOM 348 CB ALA A 26 6.428 12.412 9.242 1.00 0.00 C ATOM 0 H ALA A 26 6.778 15.409 8.831 1.00 0.00 H new ATOM 0 HA ALA A 26 6.401 13.610 7.484 1.00 0.00 H new ATOM 0 HB1 ALA A 26 6.304 11.481 8.689 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.488 12.586 9.426 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.902 12.341 10.194 1.00 0.00 H new ATOM 354 N ARG A 27 3.763 14.442 7.601 1.00 0.00 N ATOM 355 CA ARG A 27 2.355 14.400 7.242 1.00 0.00 C ATOM 356 C ARG A 27 2.054 13.143 6.424 1.00 0.00 C ATOM 357 O ARG A 27 2.970 12.465 5.960 1.00 0.00 O ATOM 358 CB ARG A 27 1.957 15.635 6.432 1.00 0.00 C ATOM 359 CG ARG A 27 2.531 15.570 5.015 1.00 0.00 C ATOM 360 CD ARG A 27 2.922 16.963 4.517 1.00 0.00 C ATOM 361 NE ARG A 27 4.294 17.292 4.962 1.00 0.00 N ATOM 362 CZ ARG A 27 4.966 18.387 4.580 1.00 0.00 C ATOM 363 NH1 ARG A 27 4.396 19.264 3.743 1.00 0.00 N ATOM 364 NH2 ARG A 27 6.207 18.604 5.035 1.00 0.00 N ATOM 0 H ARG A 27 4.217 15.341 7.441 1.00 0.00 H new ATOM 0 HA ARG A 27 1.777 14.384 8.166 1.00 0.00 H new ATOM 0 HB2 ARG A 27 0.871 15.709 6.385 1.00 0.00 H new ATOM 0 HB3 ARG A 27 2.316 16.534 6.933 1.00 0.00 H new ATOM 0 HG2 ARG A 27 3.404 14.917 5.002 1.00 0.00 H new ATOM 0 HG3 ARG A 27 1.795 15.132 4.341 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.865 16.999 3.429 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.220 17.705 4.897 1.00 0.00 H new ATOM 0 HE ARG A 27 4.758 16.645 5.600 1.00 0.00 H new ATOM 0 HH11 ARG A 27 3.451 19.098 3.397 1.00 0.00 H new ATOM 0 HH12 ARG A 27 4.907 20.097 3.452 1.00 0.00 H new ATOM 0 HH21 ARG A 27 6.641 17.936 5.672 1.00 0.00 H new ATOM 0 HH22 ARG A 27 6.718 19.437 4.744 1.00 0.00 H new ATOM 378 N PHE A 28 0.767 12.869 6.271 1.00 0.00 N ATOM 379 CA PHE A 28 0.333 11.705 5.517 1.00 0.00 C ATOM 380 C PHE A 28 -0.919 12.019 4.696 1.00 0.00 C ATOM 381 O PHE A 28 -1.487 13.104 4.813 1.00 0.00 O ATOM 382 CB PHE A 28 0.000 10.612 6.534 1.00 0.00 C ATOM 383 CG PHE A 28 -1.441 10.655 7.045 1.00 0.00 C ATOM 384 CD1 PHE A 28 -1.783 11.512 8.044 1.00 0.00 C ATOM 385 CD2 PHE A 28 -2.380 9.836 6.500 1.00 0.00 C ATOM 386 CE1 PHE A 28 -3.121 11.552 8.518 1.00 0.00 C ATOM 387 CE2 PHE A 28 -3.718 9.876 6.975 1.00 0.00 C ATOM 388 CZ PHE A 28 -4.061 10.733 7.973 1.00 0.00 C ATOM 0 H PHE A 28 0.010 13.433 6.657 1.00 0.00 H new ATOM 0 HA PHE A 28 1.118 11.394 4.828 1.00 0.00 H new ATOM 0 HB2 PHE A 28 0.184 9.639 6.079 1.00 0.00 H new ATOM 0 HB3 PHE A 28 0.678 10.701 7.383 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.037 12.162 8.477 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.108 9.156 5.706 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -3.393 12.233 9.311 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.464 9.225 6.543 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.079 10.764 8.333 1.00 0.00 H new ATOM 398 N THR A 29 -1.313 11.050 3.883 1.00 0.00 N ATOM 399 CA THR A 29 -2.487 11.210 3.042 1.00 0.00 C ATOM 400 C THR A 29 -3.421 10.007 3.196 1.00 0.00 C ATOM 401 O THR A 29 -3.017 8.965 3.710 1.00 0.00 O ATOM 402 CB THR A 29 -2.013 11.431 1.604 1.00 0.00 C ATOM 403 OG1 THR A 29 -1.863 12.844 1.501 1.00 0.00 O ATOM 404 CG2 THR A 29 -3.093 11.095 0.574 1.00 0.00 C ATOM 0 H THR A 29 -0.840 10.151 3.789 1.00 0.00 H new ATOM 0 HA THR A 29 -3.073 12.078 3.343 1.00 0.00 H new ATOM 0 HB THR A 29 -1.129 10.822 1.416 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.087 13.130 2.027 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.705 11.269 -0.430 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.380 10.048 0.676 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.965 11.728 0.741 1.00 0.00 H new ATOM 412 N THR A 30 -4.651 10.192 2.741 1.00 0.00 N ATOM 413 CA THR A 30 -5.645 9.135 2.822 1.00 0.00 C ATOM 414 C THR A 30 -6.084 8.707 1.420 1.00 0.00 C ATOM 415 O THR A 30 -5.584 9.227 0.424 1.00 0.00 O ATOM 416 CB THR A 30 -6.799 9.637 3.693 1.00 0.00 C ATOM 417 OG1 THR A 30 -7.275 10.791 3.007 1.00 0.00 O ATOM 418 CG2 THR A 30 -6.322 10.176 5.043 1.00 0.00 C ATOM 0 H THR A 30 -4.982 11.058 2.315 1.00 0.00 H new ATOM 0 HA THR A 30 -5.233 8.239 3.287 1.00 0.00 H new ATOM 0 HB THR A 30 -7.509 8.827 3.856 1.00 0.00 H new ATOM 0 HG1 THR A 30 -7.786 11.352 3.627 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.180 10.519 5.621 1.00 0.00 H new ATOM 0 HG22 THR A 30 -5.809 9.385 5.590 1.00 0.00 H new ATOM 0 HG23 THR A 30 -5.637 11.008 4.881 1.00 0.00 H new ATOM 426 N TYR A 31 -7.014 7.764 1.388 1.00 0.00 N ATOM 427 CA TYR A 31 -7.525 7.260 0.125 1.00 0.00 C ATOM 428 C TYR A 31 -8.981 6.809 0.264 1.00 0.00 C ATOM 429 O TYR A 31 -9.338 6.143 1.234 1.00 0.00 O ATOM 430 CB TYR A 31 -6.660 6.049 -0.228 1.00 0.00 C ATOM 431 CG TYR A 31 -5.175 6.374 -0.399 1.00 0.00 C ATOM 432 CD1 TYR A 31 -4.747 7.082 -1.504 1.00 0.00 C ATOM 433 CD2 TYR A 31 -4.263 5.958 0.550 1.00 0.00 C ATOM 434 CE1 TYR A 31 -3.349 7.388 -1.665 1.00 0.00 C ATOM 435 CE2 TYR A 31 -2.865 6.264 0.388 1.00 0.00 C ATOM 436 CZ TYR A 31 -2.477 6.964 -0.712 1.00 0.00 C ATOM 437 OH TYR A 31 -1.157 7.253 -0.864 1.00 0.00 O ATOM 0 H TYR A 31 -7.427 7.336 2.217 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.489 8.036 -0.640 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -6.769 5.297 0.554 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -7.033 5.606 -1.151 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -5.460 7.406 -2.247 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -4.598 5.403 1.414 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -3.001 7.942 -2.524 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -2.141 5.945 1.123 1.00 0.00 H new ATOM 0 HH TYR A 31 -0.653 6.889 -0.107 1.00 0.00 H new ATOM 447 N GLU A 32 -9.781 7.191 -0.721 1.00 0.00 N ATOM 448 CA GLU A 32 -11.190 6.834 -0.721 1.00 0.00 C ATOM 449 C GLU A 32 -11.368 5.376 -1.148 1.00 0.00 C ATOM 450 O GLU A 32 -11.256 5.053 -2.330 1.00 0.00 O ATOM 451 CB GLU A 32 -11.993 7.772 -1.624 1.00 0.00 C ATOM 452 CG GLU A 32 -12.517 8.975 -0.838 1.00 0.00 C ATOM 453 CD GLU A 32 -11.392 9.644 -0.045 1.00 0.00 C ATOM 454 OE1 GLU A 32 -10.241 9.581 -0.530 1.00 0.00 O ATOM 455 OE2 GLU A 32 -11.708 10.203 1.028 1.00 0.00 O ATOM 0 H GLU A 32 -9.481 7.744 -1.524 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.573 6.944 0.294 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.366 8.116 -2.446 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -12.829 7.230 -2.066 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.962 9.696 -1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -13.305 8.654 -0.157 1.00 0.00 H new ATOM 462 N VAL A 33 -11.643 4.533 -0.163 1.00 0.00 N ATOM 463 CA VAL A 33 -11.838 3.117 -0.422 1.00 0.00 C ATOM 464 C VAL A 33 -13.287 2.876 -0.850 1.00 0.00 C ATOM 465 O VAL A 33 -14.178 2.777 -0.009 1.00 0.00 O ATOM 466 CB VAL A 33 -11.434 2.299 0.807 1.00 0.00 C ATOM 467 CG1 VAL A 33 -11.368 0.807 0.475 1.00 0.00 C ATOM 468 CG2 VAL A 33 -10.104 2.793 1.380 1.00 0.00 C ATOM 0 H VAL A 33 -11.735 4.804 0.816 1.00 0.00 H new ATOM 0 HA VAL A 33 -11.198 2.787 -1.240 1.00 0.00 H new ATOM 0 HB VAL A 33 -12.200 2.438 1.570 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -11.079 0.249 1.365 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -12.346 0.466 0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -10.632 0.642 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.839 2.195 2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.324 2.697 0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.200 3.839 1.672 1.00 0.00 H new ATOM 478 N ARG A 34 -13.476 2.787 -2.159 1.00 0.00 N ATOM 479 CA ARG A 34 -14.802 2.559 -2.709 1.00 0.00 C ATOM 480 C ARG A 34 -14.907 1.140 -3.270 1.00 0.00 C ATOM 481 O ARG A 34 -14.173 0.775 -4.188 1.00 0.00 O ATOM 482 CB ARG A 34 -15.117 3.564 -3.819 1.00 0.00 C ATOM 483 CG ARG A 34 -16.607 3.910 -3.837 1.00 0.00 C ATOM 484 CD ARG A 34 -16.869 5.163 -4.676 1.00 0.00 C ATOM 485 NE ARG A 34 -16.884 4.816 -6.114 1.00 0.00 N ATOM 486 CZ ARG A 34 -17.444 5.575 -7.065 1.00 0.00 C ATOM 487 NH1 ARG A 34 -18.039 6.730 -6.736 1.00 0.00 N ATOM 488 NH2 ARG A 34 -17.410 5.180 -8.345 1.00 0.00 N ATOM 0 H ARG A 34 -12.734 2.869 -2.854 1.00 0.00 H new ATOM 0 HA ARG A 34 -15.523 2.688 -1.902 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.531 4.471 -3.671 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -14.824 3.150 -4.784 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -17.174 3.072 -4.242 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -16.959 4.070 -2.818 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -17.822 5.608 -4.391 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -16.098 5.909 -4.482 1.00 0.00 H new ATOM 0 HE ARG A 34 -16.440 3.943 -6.399 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -18.065 7.031 -5.762 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -18.466 7.308 -7.460 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -16.958 4.301 -8.596 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.837 5.758 -9.069 1.00 0.00 H new ATOM 502 N MET A 35 -15.825 0.377 -2.695 1.00 0.00 N ATOM 503 CA MET A 35 -16.035 -0.995 -3.127 1.00 0.00 C ATOM 504 C MET A 35 -17.419 -1.165 -3.756 1.00 0.00 C ATOM 505 O MET A 35 -18.391 -0.564 -3.301 1.00 0.00 O ATOM 506 CB MET A 35 -15.901 -1.934 -1.926 1.00 0.00 C ATOM 507 CG MET A 35 -16.097 -3.392 -2.346 1.00 0.00 C ATOM 508 SD MET A 35 -16.810 -4.324 -1.001 1.00 0.00 S ATOM 509 CE MET A 35 -18.513 -4.382 -1.532 1.00 0.00 C ATOM 0 H MET A 35 -16.432 0.682 -1.934 1.00 0.00 H new ATOM 0 HA MET A 35 -15.283 -1.240 -3.877 1.00 0.00 H new ATOM 0 HB2 MET A 35 -14.918 -1.812 -1.472 1.00 0.00 H new ATOM 0 HB3 MET A 35 -16.638 -1.668 -1.168 1.00 0.00 H new ATOM 0 HG2 MET A 35 -16.747 -3.443 -3.220 1.00 0.00 H new ATOM 0 HG3 MET A 35 -15.140 -3.828 -2.634 1.00 0.00 H new ATOM 0 HE1 MET A 35 -19.166 -4.192 -0.680 1.00 0.00 H new ATOM 0 HE2 MET A 35 -18.682 -3.623 -2.296 1.00 0.00 H new ATOM 0 HE3 MET A 35 -18.732 -5.367 -1.944 1.00 0.00 H new ATOM 519 N ARG A 36 -17.464 -1.987 -4.795 1.00 0.00 N ATOM 520 CA ARG A 36 -18.713 -2.244 -5.492 1.00 0.00 C ATOM 521 C ARG A 36 -18.903 -3.748 -5.704 1.00 0.00 C ATOM 522 O ARG A 36 -17.929 -4.488 -5.833 1.00 0.00 O ATOM 523 CB ARG A 36 -18.742 -1.537 -6.848 1.00 0.00 C ATOM 524 CG ARG A 36 -17.473 -1.836 -7.649 1.00 0.00 C ATOM 525 CD ARG A 36 -17.609 -1.348 -9.093 1.00 0.00 C ATOM 526 NE ARG A 36 -16.400 -0.593 -9.489 1.00 0.00 N ATOM 527 CZ ARG A 36 -16.161 -0.154 -10.732 1.00 0.00 C ATOM 528 NH1 ARG A 36 -17.048 -0.391 -11.708 1.00 0.00 N ATOM 529 NH2 ARG A 36 -15.036 0.524 -10.999 1.00 0.00 N ATOM 0 H ARG A 36 -16.656 -2.483 -5.171 1.00 0.00 H new ATOM 0 HA ARG A 36 -19.523 -1.856 -4.875 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -19.617 -1.860 -7.412 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -18.838 -0.461 -6.699 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -16.618 -1.352 -7.177 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -17.277 -2.908 -7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -17.752 -2.198 -9.761 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -18.491 -0.715 -9.190 1.00 0.00 H new ATOM 0 HE ARG A 36 -15.704 -0.394 -8.770 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -17.905 -0.905 -11.504 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -16.866 -0.057 -12.654 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -14.362 0.706 -10.256 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -14.854 0.858 -11.945 1.00 0.00 H new ATOM 543 N THR A 37 -20.163 -4.154 -5.732 1.00 0.00 N ATOM 544 CA THR A 37 -20.493 -5.556 -5.926 1.00 0.00 C ATOM 545 C THR A 37 -22.006 -5.733 -6.071 1.00 0.00 C ATOM 546 O THR A 37 -22.771 -4.804 -5.815 1.00 0.00 O ATOM 547 CB THR A 37 -19.898 -6.348 -4.760 1.00 0.00 C ATOM 548 OG1 THR A 37 -19.835 -7.686 -5.245 1.00 0.00 O ATOM 549 CG2 THR A 37 -20.848 -6.430 -3.563 1.00 0.00 C ATOM 0 H THR A 37 -20.968 -3.537 -5.624 1.00 0.00 H new ATOM 0 HA THR A 37 -20.062 -5.939 -6.851 1.00 0.00 H new ATOM 0 HB THR A 37 -18.961 -5.887 -4.449 1.00 0.00 H new ATOM 0 HG1 THR A 37 -19.612 -8.291 -4.507 1.00 0.00 H new ATOM 0 HG21 THR A 37 -20.377 -7.002 -2.764 1.00 0.00 H new ATOM 0 HG22 THR A 37 -21.072 -5.425 -3.206 1.00 0.00 H new ATOM 0 HG23 THR A 37 -21.773 -6.922 -3.865 1.00 0.00 H new ATOM 557 N ASN A 38 -22.393 -6.932 -6.481 1.00 0.00 N ATOM 558 CA ASN A 38 -23.801 -7.242 -6.664 1.00 0.00 C ATOM 559 C ASN A 38 -24.128 -8.550 -5.941 1.00 0.00 C ATOM 560 O ASN A 38 -25.186 -9.138 -6.161 1.00 0.00 O ATOM 561 CB ASN A 38 -24.138 -7.423 -8.145 1.00 0.00 C ATOM 562 CG ASN A 38 -23.502 -8.699 -8.700 1.00 0.00 C ATOM 563 OD1 ASN A 38 -22.350 -9.011 -8.446 1.00 0.00 O ATOM 564 ND2 ASN A 38 -24.314 -9.418 -9.469 1.00 0.00 N ATOM 0 H ASN A 38 -21.756 -7.700 -6.692 1.00 0.00 H new ATOM 0 HA ASN A 38 -24.384 -6.414 -6.261 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -25.220 -7.466 -8.273 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -23.784 -6.561 -8.710 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -23.983 -10.288 -9.886 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -25.268 -9.100 -9.641 1.00 0.00 H new ATOM 571 N LEU A 39 -23.200 -8.969 -5.093 1.00 0.00 N ATOM 572 CA LEU A 39 -23.376 -10.197 -4.336 1.00 0.00 C ATOM 573 C LEU A 39 -24.201 -9.904 -3.082 1.00 0.00 C ATOM 574 O LEU A 39 -24.245 -8.767 -2.615 1.00 0.00 O ATOM 575 CB LEU A 39 -22.021 -10.845 -4.044 1.00 0.00 C ATOM 576 CG LEU A 39 -21.084 -11.009 -5.242 1.00 0.00 C ATOM 577 CD1 LEU A 39 -19.674 -11.393 -4.787 1.00 0.00 C ATOM 578 CD2 LEU A 39 -21.652 -12.008 -6.251 1.00 0.00 C ATOM 0 H LEU A 39 -22.323 -8.480 -4.913 1.00 0.00 H new ATOM 0 HA LEU A 39 -23.934 -10.929 -4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -21.511 -10.248 -3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -22.197 -11.829 -3.609 1.00 0.00 H new ATOM 0 HG LEU A 39 -21.008 -10.047 -5.750 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -19.028 -11.503 -5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -19.277 -10.614 -4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -19.712 -12.336 -4.242 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.966 -12.105 -7.092 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -21.777 -12.979 -5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -22.618 -11.653 -6.610 1.00 0.00 H new ATOM 590 N PRO A 40 -24.851 -10.977 -2.558 1.00 0.00 N ATOM 591 CA PRO A 40 -25.673 -10.847 -1.366 1.00 0.00 C ATOM 592 C PRO A 40 -24.804 -10.718 -0.113 1.00 0.00 C ATOM 593 O PRO A 40 -25.132 -9.959 0.798 1.00 0.00 O ATOM 594 CB PRO A 40 -26.550 -12.087 -1.355 1.00 0.00 C ATOM 595 CG PRO A 40 -25.871 -13.087 -2.277 1.00 0.00 C ATOM 596 CD PRO A 40 -24.822 -12.339 -3.084 1.00 0.00 C ATOM 0 HA PRO A 40 -26.284 -9.944 -1.373 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -26.646 -12.489 -0.346 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -27.557 -11.856 -1.703 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -25.409 -13.887 -1.699 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -26.601 -13.553 -2.939 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -23.836 -12.788 -2.965 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -25.054 -12.357 -4.149 1.00 0.00 H new ATOM 604 N ILE A 41 -23.714 -11.470 -0.108 1.00 0.00 N ATOM 605 CA ILE A 41 -22.796 -11.450 1.018 1.00 0.00 C ATOM 606 C ILE A 41 -22.669 -10.018 1.541 1.00 0.00 C ATOM 607 O ILE A 41 -22.707 -9.788 2.749 1.00 0.00 O ATOM 608 CB ILE A 41 -21.458 -12.084 0.631 1.00 0.00 C ATOM 609 CG1 ILE A 41 -20.597 -11.103 -0.168 1.00 0.00 C ATOM 610 CG2 ILE A 41 -21.672 -13.400 -0.119 1.00 0.00 C ATOM 611 CD1 ILE A 41 -19.186 -11.656 -0.377 1.00 0.00 C ATOM 0 H ILE A 41 -23.445 -12.097 -0.866 1.00 0.00 H new ATOM 0 HA ILE A 41 -23.184 -12.056 1.836 1.00 0.00 H new ATOM 0 HB ILE A 41 -20.914 -12.319 1.546 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -21.062 -10.909 -1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -20.544 -10.149 0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -20.706 -13.830 -0.383 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -22.218 -14.097 0.517 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -22.245 -13.212 -1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -18.595 -10.939 -0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -18.715 -11.826 0.591 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -19.241 -12.597 -0.924 1.00 0.00 H new ATOM 623 N PHE A 42 -22.520 -9.091 0.606 1.00 0.00 N ATOM 624 CA PHE A 42 -22.387 -7.688 0.957 1.00 0.00 C ATOM 625 C PHE A 42 -23.759 -7.039 1.153 1.00 0.00 C ATOM 626 O PHE A 42 -24.657 -7.218 0.331 1.00 0.00 O ATOM 627 CB PHE A 42 -21.673 -7.000 -0.209 1.00 0.00 C ATOM 628 CG PHE A 42 -20.195 -7.375 -0.341 1.00 0.00 C ATOM 629 CD1 PHE A 42 -19.834 -8.477 -1.052 1.00 0.00 C ATOM 630 CD2 PHE A 42 -19.243 -6.606 0.252 1.00 0.00 C ATOM 631 CE1 PHE A 42 -18.463 -8.824 -1.175 1.00 0.00 C ATOM 632 CE2 PHE A 42 -17.872 -6.954 0.129 1.00 0.00 C ATOM 633 CZ PHE A 42 -17.511 -8.056 -0.582 1.00 0.00 C ATOM 0 H PHE A 42 -22.488 -9.285 -0.395 1.00 0.00 H new ATOM 0 HA PHE A 42 -21.831 -7.590 1.890 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -22.186 -7.254 -1.137 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -21.754 -5.920 -0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -20.590 -9.088 -1.523 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -19.530 -5.731 0.816 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -18.176 -9.699 -1.740 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -17.116 -6.344 0.600 1.00 0.00 H new ATOM 0 HZ PHE A 42 -16.468 -8.321 -0.675 1.00 0.00 H new ATOM 643 N LYS A 43 -23.878 -6.300 2.246 1.00 0.00 N ATOM 644 CA LYS A 43 -25.125 -5.624 2.560 1.00 0.00 C ATOM 645 C LYS A 43 -25.263 -4.381 1.677 1.00 0.00 C ATOM 646 O LYS A 43 -26.295 -4.181 1.038 1.00 0.00 O ATOM 647 CB LYS A 43 -25.211 -5.326 4.058 1.00 0.00 C ATOM 648 CG LYS A 43 -26.536 -4.647 4.408 1.00 0.00 C ATOM 649 CD LYS A 43 -27.456 -5.600 5.173 1.00 0.00 C ATOM 650 CE LYS A 43 -26.918 -5.868 6.580 1.00 0.00 C ATOM 651 NZ LYS A 43 -27.842 -5.325 7.601 1.00 0.00 N ATOM 0 H LYS A 43 -23.131 -6.155 2.925 1.00 0.00 H new ATOM 0 HA LYS A 43 -25.974 -6.270 2.338 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -25.113 -6.253 4.623 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.381 -4.684 4.353 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -26.345 -3.759 5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -27.030 -4.314 3.495 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -28.456 -5.172 5.237 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -27.546 -6.540 4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -26.792 -6.940 6.729 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -25.934 -5.412 6.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -27.462 -5.516 8.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -27.942 -4.298 7.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -28.773 -5.779 7.504 1.00 0.00 H new ATOM 665 N LEU A 44 -24.208 -3.579 1.671 1.00 0.00 N ATOM 666 CA LEU A 44 -24.199 -2.362 0.877 1.00 0.00 C ATOM 667 C LEU A 44 -23.697 -2.681 -0.532 1.00 0.00 C ATOM 668 O LEU A 44 -22.709 -3.395 -0.696 1.00 0.00 O ATOM 669 CB LEU A 44 -23.396 -1.268 1.584 1.00 0.00 C ATOM 670 CG LEU A 44 -23.665 -1.098 3.080 1.00 0.00 C ATOM 671 CD1 LEU A 44 -22.939 0.130 3.632 1.00 0.00 C ATOM 672 CD2 LEU A 44 -25.167 -1.053 3.365 1.00 0.00 C ATOM 0 H LEU A 44 -23.354 -3.748 2.203 1.00 0.00 H new ATOM 0 HA LEU A 44 -25.210 -1.967 0.773 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -22.335 -1.478 1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -23.599 -0.319 1.089 1.00 0.00 H new ATOM 0 HG LEU A 44 -23.265 -1.968 3.600 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.147 0.227 4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -21.865 0.016 3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.286 1.022 3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -25.331 -0.932 4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -25.613 -0.213 2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -25.629 -1.982 3.030 1.00 0.00 H new ATOM 684 N LYS A 45 -24.401 -2.136 -1.514 1.00 0.00 N ATOM 685 CA LYS A 45 -24.038 -2.354 -2.904 1.00 0.00 C ATOM 686 C LYS A 45 -22.763 -1.571 -3.223 1.00 0.00 C ATOM 687 O LYS A 45 -21.983 -1.973 -4.085 1.00 0.00 O ATOM 688 CB LYS A 45 -25.214 -2.016 -3.823 1.00 0.00 C ATOM 689 CG LYS A 45 -26.431 -2.883 -3.498 1.00 0.00 C ATOM 690 CD LYS A 45 -26.255 -4.302 -4.044 1.00 0.00 C ATOM 691 CE LYS A 45 -27.350 -5.232 -3.518 1.00 0.00 C ATOM 692 NZ LYS A 45 -26.780 -6.223 -2.579 1.00 0.00 N ATOM 0 H LYS A 45 -25.220 -1.544 -1.374 1.00 0.00 H new ATOM 0 HA LYS A 45 -23.817 -3.407 -3.080 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.474 -0.963 -3.714 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.923 -2.167 -4.862 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -26.577 -2.920 -2.419 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -27.327 -2.433 -3.926 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.282 -4.282 -5.133 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.277 -4.687 -3.757 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -28.121 -4.648 -3.016 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -27.830 -5.746 -4.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -27.536 -6.847 -2.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -26.060 -6.792 -3.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -26.342 -5.728 -1.776 1.00 0.00 H new ATOM 706 N GLU A 46 -22.591 -0.467 -2.510 1.00 0.00 N ATOM 707 CA GLU A 46 -21.424 0.376 -2.707 1.00 0.00 C ATOM 708 C GLU A 46 -21.268 1.348 -1.536 1.00 0.00 C ATOM 709 O GLU A 46 -22.258 1.861 -1.015 1.00 0.00 O ATOM 710 CB GLU A 46 -21.507 1.127 -4.037 1.00 0.00 C ATOM 711 CG GLU A 46 -20.355 2.124 -4.177 1.00 0.00 C ATOM 712 CD GLU A 46 -20.602 3.087 -5.339 1.00 0.00 C ATOM 713 OE1 GLU A 46 -20.771 2.581 -6.470 1.00 0.00 O ATOM 714 OE2 GLU A 46 -20.616 4.308 -5.072 1.00 0.00 O ATOM 0 H GLU A 46 -23.240 -0.137 -1.796 1.00 0.00 H new ATOM 0 HA GLU A 46 -20.541 -0.262 -2.744 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -21.479 0.416 -4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -22.459 1.654 -4.102 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -20.242 2.687 -3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -19.421 1.586 -4.338 1.00 0.00 H new ATOM 721 N SER A 47 -20.019 1.573 -1.156 1.00 0.00 N ATOM 722 CA SER A 47 -19.721 2.475 -0.057 1.00 0.00 C ATOM 723 C SER A 47 -18.290 3.000 -0.184 1.00 0.00 C ATOM 724 O SER A 47 -17.487 2.449 -0.934 1.00 0.00 O ATOM 725 CB SER A 47 -19.914 1.780 1.293 1.00 0.00 C ATOM 726 OG SER A 47 -21.277 1.791 1.709 1.00 0.00 O ATOM 0 H SER A 47 -19.201 1.146 -1.590 1.00 0.00 H new ATOM 0 HA SER A 47 -20.414 3.315 -0.106 1.00 0.00 H new ATOM 0 HB2 SER A 47 -19.564 0.750 1.224 1.00 0.00 H new ATOM 0 HB3 SER A 47 -19.301 2.275 2.046 1.00 0.00 H new ATOM 0 HG SER A 47 -21.859 1.850 0.922 1.00 0.00 H new ATOM 732 N CYS A 48 -18.015 4.060 0.562 1.00 0.00 N ATOM 733 CA CYS A 48 -16.694 4.667 0.542 1.00 0.00 C ATOM 734 C CYS A 48 -16.252 4.901 1.988 1.00 0.00 C ATOM 735 O CYS A 48 -17.080 5.164 2.859 1.00 0.00 O ATOM 736 CB CYS A 48 -16.677 5.959 -0.277 1.00 0.00 C ATOM 737 SG CYS A 48 -17.477 7.308 0.666 1.00 0.00 S ATOM 0 H CYS A 48 -18.684 4.514 1.184 1.00 0.00 H new ATOM 0 HA CYS A 48 -15.989 3.995 0.052 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -15.650 6.233 -0.519 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -17.197 5.807 -1.223 1.00 0.00 H new ATOM 0 HG CYS A 48 -17.599 6.954 1.911 1.00 0.00 H new ATOM 743 N VAL A 49 -14.948 4.799 2.198 1.00 0.00 N ATOM 744 CA VAL A 49 -14.386 4.997 3.523 1.00 0.00 C ATOM 745 C VAL A 49 -12.980 5.586 3.393 1.00 0.00 C ATOM 746 O VAL A 49 -12.382 5.545 2.318 1.00 0.00 O ATOM 747 CB VAL A 49 -14.413 3.682 4.305 1.00 0.00 C ATOM 748 CG1 VAL A 49 -15.851 3.246 4.593 1.00 0.00 C ATOM 749 CG2 VAL A 49 -13.645 2.587 3.563 1.00 0.00 C ATOM 0 H VAL A 49 -14.264 4.582 1.473 1.00 0.00 H new ATOM 0 HA VAL A 49 -14.986 5.709 4.090 1.00 0.00 H new ATOM 0 HB VAL A 49 -13.916 3.849 5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -15.843 2.309 5.150 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -16.353 4.014 5.182 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -16.384 3.104 3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.680 1.663 4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -14.100 2.422 2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -12.607 2.895 3.433 1.00 0.00 H new ATOM 759 N ARG A 50 -12.491 6.121 4.503 1.00 0.00 N ATOM 760 CA ARG A 50 -11.167 6.718 4.526 1.00 0.00 C ATOM 761 C ARG A 50 -10.301 6.045 5.593 1.00 0.00 C ATOM 762 O ARG A 50 -10.608 6.115 6.782 1.00 0.00 O ATOM 763 CB ARG A 50 -11.244 8.218 4.813 1.00 0.00 C ATOM 764 CG ARG A 50 -10.695 9.030 3.637 1.00 0.00 C ATOM 765 CD ARG A 50 -10.557 10.508 4.008 1.00 0.00 C ATOM 766 NE ARG A 50 -9.710 10.651 5.213 1.00 0.00 N ATOM 767 CZ ARG A 50 -9.468 11.817 5.828 1.00 0.00 C ATOM 768 NH1 ARG A 50 -10.008 12.948 5.354 1.00 0.00 N ATOM 769 NH2 ARG A 50 -8.687 11.851 6.916 1.00 0.00 N ATOM 0 H ARG A 50 -12.989 6.153 5.393 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.719 6.571 3.543 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.279 8.503 5.005 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -10.677 8.449 5.715 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.724 8.634 3.339 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -11.359 8.927 2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.118 11.060 3.177 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -11.541 10.939 4.192 1.00 0.00 H new ATOM 0 HE ARG A 50 -9.283 9.809 5.600 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.603 12.921 4.526 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.824 13.836 5.821 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -8.277 10.990 7.276 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.503 12.738 7.384 1.00 0.00 H new ATOM 783 N ARG A 51 -9.235 5.409 5.130 1.00 0.00 N ATOM 784 CA ARG A 51 -8.322 4.725 6.030 1.00 0.00 C ATOM 785 C ARG A 51 -6.895 4.778 5.481 1.00 0.00 C ATOM 786 O ARG A 51 -6.688 4.695 4.271 1.00 0.00 O ATOM 787 CB ARG A 51 -8.732 3.263 6.224 1.00 0.00 C ATOM 788 CG ARG A 51 -9.339 3.044 7.611 1.00 0.00 C ATOM 789 CD ARG A 51 -8.245 2.864 8.666 1.00 0.00 C ATOM 790 NE ARG A 51 -8.808 3.070 10.019 1.00 0.00 N ATOM 791 CZ ARG A 51 -8.951 4.270 10.598 1.00 0.00 C ATOM 792 NH1 ARG A 51 -8.573 5.378 9.947 1.00 0.00 N ATOM 793 NH2 ARG A 51 -9.472 4.362 11.829 1.00 0.00 N ATOM 0 H ARG A 51 -8.983 5.353 4.143 1.00 0.00 H new ATOM 0 HA ARG A 51 -8.363 5.234 6.993 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -9.454 2.979 5.458 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.863 2.618 6.097 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.968 3.894 7.875 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -9.983 2.164 7.596 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -7.816 1.865 8.590 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -7.436 3.573 8.488 1.00 0.00 H new ATOM 0 HE ARG A 51 -9.106 2.247 10.543 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -8.176 5.309 9.010 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -8.682 6.291 10.388 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -9.760 3.519 12.325 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -9.581 5.275 12.270 1.00 0.00 H new ATOM 807 N ARG A 52 -5.947 4.917 6.396 1.00 0.00 N ATOM 808 CA ARG A 52 -4.546 4.983 6.018 1.00 0.00 C ATOM 809 C ARG A 52 -4.067 3.619 5.517 1.00 0.00 C ATOM 810 O ARG A 52 -4.648 2.589 5.856 1.00 0.00 O ATOM 811 CB ARG A 52 -3.677 5.418 7.200 1.00 0.00 C ATOM 812 CG ARG A 52 -3.035 6.782 6.936 1.00 0.00 C ATOM 813 CD ARG A 52 -1.619 6.842 7.512 1.00 0.00 C ATOM 814 NE ARG A 52 -0.646 7.125 6.434 1.00 0.00 N ATOM 815 CZ ARG A 52 0.684 7.113 6.599 1.00 0.00 C ATOM 816 NH1 ARG A 52 1.207 6.832 7.800 1.00 0.00 N ATOM 817 NH2 ARG A 52 1.491 7.382 5.564 1.00 0.00 N ATOM 0 H ARG A 52 -6.122 4.986 7.399 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.452 5.721 5.221 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -4.284 5.467 8.104 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.900 4.675 7.378 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.003 6.971 5.863 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.646 7.568 7.381 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -1.561 7.616 8.278 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -1.374 5.896 7.996 1.00 0.00 H new ATOM 0 HE ARG A 52 -1.010 7.343 5.507 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.593 6.627 8.588 1.00 0.00 H new ATOM 0 HH12 ARG A 52 2.219 6.823 7.926 1.00 0.00 H new ATOM 0 HH21 ARG A 52 1.093 7.596 4.649 1.00 0.00 H new ATOM 0 HH22 ARG A 52 2.503 7.373 5.691 1.00 0.00 H new ATOM 831 N TYR A 53 -3.011 3.656 4.716 1.00 0.00 N ATOM 832 CA TYR A 53 -2.448 2.436 4.165 1.00 0.00 C ATOM 833 C TYR A 53 -2.281 1.369 5.249 1.00 0.00 C ATOM 834 O TYR A 53 -2.530 0.189 5.008 1.00 0.00 O ATOM 835 CB TYR A 53 -1.068 2.816 3.624 1.00 0.00 C ATOM 836 CG TYR A 53 -0.064 1.661 3.613 1.00 0.00 C ATOM 837 CD1 TYR A 53 -0.310 0.540 2.848 1.00 0.00 C ATOM 838 CD2 TYR A 53 1.088 1.741 4.369 1.00 0.00 C ATOM 839 CE1 TYR A 53 0.635 -0.547 2.838 1.00 0.00 C ATOM 840 CE2 TYR A 53 2.033 0.655 4.360 1.00 0.00 C ATOM 841 CZ TYR A 53 1.760 -0.436 3.594 1.00 0.00 C ATOM 842 OH TYR A 53 2.652 -1.462 3.585 1.00 0.00 O ATOM 0 H TYR A 53 -2.532 4.512 4.436 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.102 2.026 3.395 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -1.179 3.197 2.609 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -0.664 3.629 4.227 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.211 0.477 2.256 1.00 0.00 H new ATOM 0 HD2 TYR A 53 1.281 2.619 4.968 1.00 0.00 H new ATOM 0 HE1 TYR A 53 0.454 -1.430 2.243 1.00 0.00 H new ATOM 0 HE2 TYR A 53 2.938 0.705 4.948 1.00 0.00 H new ATOM 0 HH TYR A 53 3.408 -1.244 4.170 1.00 0.00 H new ATOM 852 N SER A 54 -1.861 1.823 6.421 1.00 0.00 N ATOM 853 CA SER A 54 -1.658 0.923 7.543 1.00 0.00 C ATOM 854 C SER A 54 -2.931 0.115 7.802 1.00 0.00 C ATOM 855 O SER A 54 -2.886 -0.933 8.445 1.00 0.00 O ATOM 856 CB SER A 54 -1.253 1.694 8.801 1.00 0.00 C ATOM 857 OG SER A 54 -0.222 1.029 9.526 1.00 0.00 O ATOM 0 H SER A 54 -1.656 2.803 6.618 1.00 0.00 H new ATOM 0 HA SER A 54 -0.847 0.240 7.292 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.914 2.692 8.521 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.124 1.822 9.444 1.00 0.00 H new ATOM 0 HG SER A 54 0.010 1.553 10.321 1.00 0.00 H new ATOM 863 N ASP A 55 -4.038 0.633 7.289 1.00 0.00 N ATOM 864 CA ASP A 55 -5.321 -0.028 7.457 1.00 0.00 C ATOM 865 C ASP A 55 -5.279 -1.396 6.773 1.00 0.00 C ATOM 866 O ASP A 55 -5.853 -2.362 7.273 1.00 0.00 O ATOM 867 CB ASP A 55 -6.447 0.786 6.817 1.00 0.00 C ATOM 868 CG ASP A 55 -6.529 0.690 5.292 1.00 0.00 C ATOM 869 OD1 ASP A 55 -5.449 0.691 4.664 1.00 0.00 O ATOM 870 OD2 ASP A 55 -7.671 0.616 4.789 1.00 0.00 O ATOM 0 H ASP A 55 -4.073 1.503 6.757 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.511 -0.129 8.526 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -7.397 0.457 7.238 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -6.321 1.833 7.094 1.00 0.00 H new ATOM 875 N PHE A 56 -4.594 -1.434 5.639 1.00 0.00 N ATOM 876 CA PHE A 56 -4.469 -2.668 4.882 1.00 0.00 C ATOM 877 C PHE A 56 -3.580 -3.675 5.615 1.00 0.00 C ATOM 878 O PHE A 56 -3.815 -4.880 5.548 1.00 0.00 O ATOM 879 CB PHE A 56 -3.817 -2.308 3.545 1.00 0.00 C ATOM 880 CG PHE A 56 -4.785 -1.709 2.522 1.00 0.00 C ATOM 881 CD1 PHE A 56 -5.610 -2.521 1.810 1.00 0.00 C ATOM 882 CD2 PHE A 56 -4.818 -0.363 2.326 1.00 0.00 C ATOM 883 CE1 PHE A 56 -6.508 -1.965 0.861 1.00 0.00 C ATOM 884 CE2 PHE A 56 -5.716 0.193 1.377 1.00 0.00 C ATOM 885 CZ PHE A 56 -6.542 -0.619 0.664 1.00 0.00 C ATOM 0 H PHE A 56 -4.120 -0.630 5.227 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.451 -3.122 4.747 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.010 -1.598 3.726 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.364 -3.204 3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -5.583 -3.589 1.966 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.162 0.282 2.892 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -7.164 -2.610 0.296 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -5.743 1.261 1.221 1.00 0.00 H new ATOM 0 HZ PHE A 56 -7.224 -0.196 -0.058 1.00 0.00 H new ATOM 895 N GLU A 57 -2.578 -3.142 6.298 1.00 0.00 N ATOM 896 CA GLU A 57 -1.652 -3.979 7.043 1.00 0.00 C ATOM 897 C GLU A 57 -2.369 -4.650 8.216 1.00 0.00 C ATOM 898 O GLU A 57 -1.912 -5.672 8.725 1.00 0.00 O ATOM 899 CB GLU A 57 -0.448 -3.169 7.527 1.00 0.00 C ATOM 900 CG GLU A 57 0.710 -3.260 6.532 1.00 0.00 C ATOM 901 CD GLU A 57 2.055 -3.070 7.237 1.00 0.00 C ATOM 902 OE1 GLU A 57 2.424 -1.894 7.448 1.00 0.00 O ATOM 903 OE2 GLU A 57 2.684 -4.104 7.549 1.00 0.00 O ATOM 0 H GLU A 57 -2.387 -2.142 6.351 1.00 0.00 H new ATOM 0 HA GLU A 57 -1.280 -4.757 6.377 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.737 -2.126 7.660 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.125 -3.537 8.501 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.690 -4.229 6.033 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.590 -2.501 5.759 1.00 0.00 H new ATOM 910 N TRP A 58 -3.481 -4.047 8.611 1.00 0.00 N ATOM 911 CA TRP A 58 -4.266 -4.573 9.715 1.00 0.00 C ATOM 912 C TRP A 58 -5.252 -5.597 9.148 1.00 0.00 C ATOM 913 O TRP A 58 -5.419 -6.679 9.708 1.00 0.00 O ATOM 914 CB TRP A 58 -4.954 -3.445 10.486 1.00 0.00 C ATOM 915 CG TRP A 58 -5.885 -3.929 11.599 1.00 0.00 C ATOM 916 CD1 TRP A 58 -5.646 -3.965 12.917 1.00 0.00 C ATOM 917 CD2 TRP A 58 -7.222 -4.447 11.437 1.00 0.00 C ATOM 918 NE1 TRP A 58 -6.726 -4.467 13.613 1.00 0.00 N ATOM 919 CE2 TRP A 58 -7.715 -4.770 12.685 1.00 0.00 C ATOM 920 CE3 TRP A 58 -7.989 -4.638 10.274 1.00 0.00 C ATOM 921 CZ2 TRP A 58 -8.994 -5.301 12.890 1.00 0.00 C ATOM 922 CZ3 TRP A 58 -9.265 -5.170 10.496 1.00 0.00 C ATOM 923 CH2 TRP A 58 -9.776 -5.500 11.746 1.00 0.00 C ATOM 0 H TRP A 58 -3.857 -3.199 8.186 1.00 0.00 H new ATOM 0 HA TRP A 58 -3.624 -5.072 10.441 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -4.192 -2.798 10.920 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -5.527 -2.837 9.786 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -4.724 -3.642 13.377 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -6.787 -4.593 14.623 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -7.623 -4.394 9.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.358 -5.544 13.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -9.897 -5.336 9.636 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -10.772 -5.908 11.834 1.00 0.00 H new ATOM 934 N LEU A 59 -5.880 -5.219 8.044 1.00 0.00 N ATOM 935 CA LEU A 59 -6.844 -6.090 7.395 1.00 0.00 C ATOM 936 C LEU A 59 -6.142 -7.371 6.939 1.00 0.00 C ATOM 937 O LEU A 59 -6.589 -8.473 7.252 1.00 0.00 O ATOM 938 CB LEU A 59 -7.564 -5.348 6.267 1.00 0.00 C ATOM 939 CG LEU A 59 -7.784 -6.139 4.977 1.00 0.00 C ATOM 940 CD1 LEU A 59 -8.894 -7.178 5.153 1.00 0.00 C ATOM 941 CD2 LEU A 59 -8.058 -5.202 3.799 1.00 0.00 C ATOM 0 H LEU A 59 -5.739 -4.320 7.583 1.00 0.00 H new ATOM 0 HA LEU A 59 -7.623 -6.386 8.098 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.535 -5.018 6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -6.993 -4.451 6.027 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.867 -6.683 4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.030 -7.726 4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.619 -7.873 5.946 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -9.824 -6.675 5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.211 -5.790 2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.951 -4.612 4.004 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -7.207 -4.535 3.659 1.00 0.00 H new ATOM 953 N LYS A 60 -5.055 -7.182 6.206 1.00 0.00 N ATOM 954 CA LYS A 60 -4.287 -8.309 5.703 1.00 0.00 C ATOM 955 C LYS A 60 -3.962 -9.256 6.860 1.00 0.00 C ATOM 956 O LYS A 60 -4.478 -10.371 6.917 1.00 0.00 O ATOM 957 CB LYS A 60 -3.052 -7.819 4.944 1.00 0.00 C ATOM 958 CG LYS A 60 -1.904 -8.823 5.059 1.00 0.00 C ATOM 959 CD LYS A 60 -0.800 -8.512 4.046 1.00 0.00 C ATOM 960 CE LYS A 60 -0.034 -9.781 3.663 1.00 0.00 C ATOM 961 NZ LYS A 60 0.730 -10.294 4.822 1.00 0.00 N ATOM 0 H LYS A 60 -4.688 -6.266 5.948 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.873 -8.877 4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -3.303 -7.666 3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -2.737 -6.854 5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -1.494 -8.798 6.069 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -2.281 -9.832 4.893 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -1.236 -8.063 3.154 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.111 -7.780 4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -0.731 -10.542 3.314 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.645 -9.568 2.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.714 -10.473 4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.713 -9.590 5.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.300 -11.180 5.156 1.00 0.00 H new ATOM 975 N ASN A 61 -3.109 -8.777 7.753 1.00 0.00 N ATOM 976 CA ASN A 61 -2.709 -9.567 8.905 1.00 0.00 C ATOM 977 C ASN A 61 -3.944 -10.236 9.512 1.00 0.00 C ATOM 978 O ASN A 61 -3.908 -11.416 9.857 1.00 0.00 O ATOM 979 CB ASN A 61 -2.070 -8.688 9.981 1.00 0.00 C ATOM 980 CG ASN A 61 -0.752 -9.291 10.471 1.00 0.00 C ATOM 981 OD1 ASN A 61 0.318 -9.015 9.954 1.00 0.00 O ATOM 982 ND2 ASN A 61 -0.888 -10.129 11.495 1.00 0.00 N ATOM 0 H ASN A 61 -2.684 -7.851 7.702 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.985 -10.309 8.570 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -1.891 -7.690 9.581 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -2.757 -8.577 10.820 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.067 -10.584 11.894 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -1.813 -10.317 11.881 1.00 0.00 H new ATOM 989 N GLU A 62 -5.006 -9.453 9.625 1.00 0.00 N ATOM 990 CA GLU A 62 -6.250 -9.954 10.185 1.00 0.00 C ATOM 991 C GLU A 62 -6.583 -11.326 9.594 1.00 0.00 C ATOM 992 O GLU A 62 -7.143 -12.181 10.278 1.00 0.00 O ATOM 993 CB GLU A 62 -7.393 -8.965 9.953 1.00 0.00 C ATOM 994 CG GLU A 62 -8.556 -9.633 9.217 1.00 0.00 C ATOM 995 CD GLU A 62 -9.249 -10.666 10.108 1.00 0.00 C ATOM 996 OE1 GLU A 62 -9.477 -10.332 11.291 1.00 0.00 O ATOM 997 OE2 GLU A 62 -9.536 -11.765 9.587 1.00 0.00 O ATOM 0 H GLU A 62 -5.031 -8.474 9.338 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.123 -10.065 11.262 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.740 -8.574 10.909 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.031 -8.115 9.374 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.276 -8.876 8.904 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.188 -10.117 8.312 1.00 0.00 H new ATOM 1004 N LEU A 63 -6.224 -11.493 8.329 1.00 0.00 N ATOM 1005 CA LEU A 63 -6.478 -12.745 7.639 1.00 0.00 C ATOM 1006 C LEU A 63 -5.448 -13.786 8.083 1.00 0.00 C ATOM 1007 O LEU A 63 -5.811 -14.864 8.550 1.00 0.00 O ATOM 1008 CB LEU A 63 -6.515 -12.525 6.125 1.00 0.00 C ATOM 1009 CG LEU A 63 -7.649 -11.639 5.604 1.00 0.00 C ATOM 1010 CD1 LEU A 63 -7.314 -11.077 4.221 1.00 0.00 C ATOM 1011 CD2 LEU A 63 -8.980 -12.393 5.610 1.00 0.00 C ATOM 0 H LEU A 63 -5.759 -10.782 7.765 1.00 0.00 H new ATOM 0 HA LEU A 63 -7.461 -13.134 7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.566 -12.085 5.818 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.587 -13.497 5.638 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.757 -10.790 6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.136 -10.451 3.874 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.404 -10.480 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.163 -11.899 3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.769 -11.741 5.235 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -8.903 -13.273 4.971 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.218 -12.703 6.628 1.00 0.00 H new ATOM 1023 N GLU A 64 -4.183 -13.425 7.923 1.00 0.00 N ATOM 1024 CA GLU A 64 -3.098 -14.314 8.302 1.00 0.00 C ATOM 1025 C GLU A 64 -3.244 -14.736 9.765 1.00 0.00 C ATOM 1026 O GLU A 64 -2.926 -15.869 10.123 1.00 0.00 O ATOM 1027 CB GLU A 64 -1.739 -13.657 8.053 1.00 0.00 C ATOM 1028 CG GLU A 64 -1.599 -13.222 6.593 1.00 0.00 C ATOM 1029 CD GLU A 64 -0.246 -13.650 6.021 1.00 0.00 C ATOM 1030 OE1 GLU A 64 -0.014 -14.877 5.970 1.00 0.00 O ATOM 1031 OE2 GLU A 64 0.525 -12.740 5.647 1.00 0.00 O ATOM 0 H GLU A 64 -3.885 -12.529 7.536 1.00 0.00 H new ATOM 0 HA GLU A 64 -3.152 -15.207 7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.624 -12.792 8.706 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.942 -14.356 8.306 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.403 -13.659 6.001 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.702 -12.139 6.521 1.00 0.00 H new ATOM 1038 N ARG A 65 -3.724 -13.801 10.572 1.00 0.00 N ATOM 1039 CA ARG A 65 -3.916 -14.062 11.989 1.00 0.00 C ATOM 1040 C ARG A 65 -4.641 -15.394 12.190 1.00 0.00 C ATOM 1041 O ARG A 65 -4.127 -16.290 12.856 1.00 0.00 O ATOM 1042 CB ARG A 65 -4.724 -12.943 12.650 1.00 0.00 C ATOM 1043 CG ARG A 65 -3.863 -12.155 13.638 1.00 0.00 C ATOM 1044 CD ARG A 65 -4.692 -11.687 14.836 1.00 0.00 C ATOM 1045 NE ARG A 65 -3.804 -11.408 15.988 1.00 0.00 N ATOM 1046 CZ ARG A 65 -3.136 -12.350 16.667 1.00 0.00 C ATOM 1047 NH1 ARG A 65 -3.250 -13.638 16.314 1.00 0.00 N ATOM 1048 NH2 ARG A 65 -2.354 -12.004 17.698 1.00 0.00 N ATOM 0 H ARG A 65 -3.986 -12.862 10.272 1.00 0.00 H new ATOM 0 HA ARG A 65 -2.932 -14.107 12.455 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.114 -12.271 11.886 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.583 -13.368 13.169 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -3.038 -12.777 13.983 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -3.424 -11.293 13.136 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.253 -10.790 14.573 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.421 -12.451 15.105 1.00 0.00 H new ATOM 0 HE ARG A 65 -3.694 -10.438 16.283 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -3.845 -13.901 15.528 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -2.741 -14.355 16.831 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -2.267 -11.024 17.966 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -1.845 -12.721 18.215 1.00 0.00 H new ATOM 1062 N ASP A 66 -5.826 -15.481 11.602 1.00 0.00 N ATOM 1063 CA ASP A 66 -6.627 -16.688 11.708 1.00 0.00 C ATOM 1064 C ASP A 66 -7.520 -16.813 10.472 1.00 0.00 C ATOM 1065 O ASP A 66 -8.570 -16.177 10.393 1.00 0.00 O ATOM 1066 CB ASP A 66 -7.531 -16.642 12.942 1.00 0.00 C ATOM 1067 CG ASP A 66 -8.239 -17.957 13.274 1.00 0.00 C ATOM 1068 OD1 ASP A 66 -7.830 -18.985 12.692 1.00 0.00 O ATOM 1069 OD2 ASP A 66 -9.174 -17.904 14.102 1.00 0.00 O ATOM 0 H ASP A 66 -6.250 -14.735 11.051 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.948 -17.537 11.789 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.932 -16.342 13.802 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.284 -15.869 12.793 1.00 0.00 H new ATOM 1074 N SER A 67 -7.069 -17.637 9.538 1.00 0.00 N ATOM 1075 CA SER A 67 -7.814 -17.854 8.309 1.00 0.00 C ATOM 1076 C SER A 67 -6.980 -18.684 7.331 1.00 0.00 C ATOM 1077 O SER A 67 -7.517 -19.523 6.609 1.00 0.00 O ATOM 1078 CB SER A 67 -8.217 -16.525 7.668 1.00 0.00 C ATOM 1079 OG SER A 67 -9.627 -16.425 7.485 1.00 0.00 O ATOM 0 H SER A 67 -6.197 -18.162 9.607 1.00 0.00 H new ATOM 0 HA SER A 67 -8.725 -18.400 8.553 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.874 -15.702 8.295 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.718 -16.422 6.704 1.00 0.00 H new ATOM 0 HG SER A 67 -9.843 -15.562 7.075 1.00 0.00 H new ATOM 1085 N LYS A 68 -5.682 -18.421 7.338 1.00 0.00 N ATOM 1086 CA LYS A 68 -4.769 -19.133 6.461 1.00 0.00 C ATOM 1087 C LYS A 68 -5.063 -18.752 5.008 1.00 0.00 C ATOM 1088 O LYS A 68 -4.565 -19.391 4.083 1.00 0.00 O ATOM 1089 CB LYS A 68 -4.834 -20.638 6.728 1.00 0.00 C ATOM 1090 CG LYS A 68 -3.775 -21.060 7.749 1.00 0.00 C ATOM 1091 CD LYS A 68 -2.949 -22.237 7.227 1.00 0.00 C ATOM 1092 CE LYS A 68 -2.835 -23.338 8.284 1.00 0.00 C ATOM 1093 NZ LYS A 68 -3.774 -24.442 7.984 1.00 0.00 N ATOM 0 H LYS A 68 -5.241 -17.724 7.938 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.739 -18.841 6.665 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.825 -20.903 7.096 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.684 -21.183 5.796 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.118 -20.218 7.966 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.258 -21.337 8.686 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.412 -22.639 6.326 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.954 -21.892 6.947 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.814 -23.719 8.313 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -3.050 -22.927 9.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.684 -25.181 8.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -4.748 -24.078 7.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -3.550 -24.844 7.051 1.00 0.00 H new ATOM 1107 N ILE A 69 -5.872 -17.714 4.854 1.00 0.00 N ATOM 1108 CA ILE A 69 -6.239 -17.241 3.530 1.00 0.00 C ATOM 1109 C ILE A 69 -4.987 -16.738 2.808 1.00 0.00 C ATOM 1110 O ILE A 69 -4.028 -16.307 3.448 1.00 0.00 O ATOM 1111 CB ILE A 69 -7.355 -16.200 3.624 1.00 0.00 C ATOM 1112 CG1 ILE A 69 -8.707 -16.867 3.886 1.00 0.00 C ATOM 1113 CG2 ILE A 69 -7.385 -15.314 2.376 1.00 0.00 C ATOM 1114 CD1 ILE A 69 -9.835 -15.833 3.903 1.00 0.00 C ATOM 0 H ILE A 69 -6.284 -17.187 5.624 1.00 0.00 H new ATOM 0 HA ILE A 69 -6.646 -18.057 2.933 1.00 0.00 H new ATOM 0 HB ILE A 69 -7.146 -15.551 4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.904 -17.613 3.116 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.678 -17.394 4.840 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -8.188 -14.582 2.468 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -6.431 -14.796 2.275 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.557 -15.932 1.495 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -10.785 -16.334 4.091 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.647 -15.103 4.690 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -9.877 -15.325 2.940 1.00 0.00 H new ATOM 1126 N VAL A 70 -5.037 -16.809 1.486 1.00 0.00 N ATOM 1127 CA VAL A 70 -3.919 -16.366 0.671 1.00 0.00 C ATOM 1128 C VAL A 70 -4.040 -14.861 0.421 1.00 0.00 C ATOM 1129 O VAL A 70 -4.817 -14.430 -0.430 1.00 0.00 O ATOM 1130 CB VAL A 70 -3.857 -17.183 -0.621 1.00 0.00 C ATOM 1131 CG1 VAL A 70 -2.820 -16.606 -1.586 1.00 0.00 C ATOM 1132 CG2 VAL A 70 -3.570 -18.656 -0.324 1.00 0.00 C ATOM 0 H VAL A 70 -5.834 -17.167 0.959 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.977 -16.534 1.192 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.833 -17.122 -1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.796 -17.206 -2.496 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.087 -15.579 -1.835 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.837 -16.622 -1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.531 -19.215 -1.259 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.613 -18.744 0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.361 -19.061 0.308 1.00 0.00 H new ATOM 1142 N VAL A 71 -3.261 -14.103 1.178 1.00 0.00 N ATOM 1143 CA VAL A 71 -3.271 -12.656 1.049 1.00 0.00 C ATOM 1144 C VAL A 71 -2.083 -12.216 0.191 1.00 0.00 C ATOM 1145 O VAL A 71 -0.980 -12.739 0.338 1.00 0.00 O ATOM 1146 CB VAL A 71 -3.281 -12.007 2.435 1.00 0.00 C ATOM 1147 CG1 VAL A 71 -3.505 -10.497 2.332 1.00 0.00 C ATOM 1148 CG2 VAL A 71 -4.332 -12.657 3.337 1.00 0.00 C ATOM 0 H VAL A 71 -2.618 -14.464 1.883 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.178 -12.324 0.543 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.303 -12.170 2.888 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.508 -10.061 3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.704 -10.050 1.743 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.463 -10.303 1.849 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.318 -12.177 4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.319 -12.539 2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.109 -13.718 3.450 1.00 0.00 H new ATOM 1158 N PRO A 72 -2.356 -11.233 -0.708 1.00 0.00 N ATOM 1159 CA PRO A 72 -1.323 -10.716 -1.589 1.00 0.00 C ATOM 1160 C PRO A 72 -0.361 -9.801 -0.829 1.00 0.00 C ATOM 1161 O PRO A 72 -0.661 -9.364 0.281 1.00 0.00 O ATOM 1162 CB PRO A 72 -2.074 -9.999 -2.699 1.00 0.00 C ATOM 1163 CG PRO A 72 -3.471 -9.739 -2.156 1.00 0.00 C ATOM 1164 CD PRO A 72 -3.651 -10.590 -0.909 1.00 0.00 C ATOM 0 HA PRO A 72 -0.689 -11.502 -1.999 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -1.579 -9.066 -2.966 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.113 -10.609 -3.602 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.598 -8.683 -1.919 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -4.224 -9.991 -2.903 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.927 -9.979 -0.049 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.442 -11.327 -1.044 1.00 0.00 H new ATOM 1172 N PRO A 73 0.806 -9.531 -1.474 1.00 0.00 N ATOM 1173 CA PRO A 73 1.813 -8.676 -0.870 1.00 0.00 C ATOM 1174 C PRO A 73 1.396 -7.205 -0.938 1.00 0.00 C ATOM 1175 O PRO A 73 0.756 -6.781 -1.899 1.00 0.00 O ATOM 1176 CB PRO A 73 3.090 -8.966 -1.643 1.00 0.00 C ATOM 1177 CG PRO A 73 2.651 -9.622 -2.942 1.00 0.00 C ATOM 1178 CD PRO A 73 1.195 -10.031 -2.789 1.00 0.00 C ATOM 0 HA PRO A 73 1.951 -8.875 0.193 1.00 0.00 H new ATOM 0 HB2 PRO A 73 3.646 -8.049 -1.837 1.00 0.00 H new ATOM 0 HB3 PRO A 73 3.749 -9.624 -1.076 1.00 0.00 H new ATOM 0 HG2 PRO A 73 2.768 -8.931 -3.777 1.00 0.00 H new ATOM 0 HG3 PRO A 73 3.271 -10.492 -3.159 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.577 -9.598 -3.576 1.00 0.00 H new ATOM 0 HD3 PRO A 73 1.079 -11.113 -2.852 1.00 0.00 H new ATOM 1186 N LEU A 74 1.775 -6.468 0.096 1.00 0.00 N ATOM 1187 CA LEU A 74 1.448 -5.054 0.166 1.00 0.00 C ATOM 1188 C LEU A 74 2.511 -4.251 -0.586 1.00 0.00 C ATOM 1189 O LEU A 74 3.665 -4.669 -0.671 1.00 0.00 O ATOM 1190 CB LEU A 74 1.264 -4.618 1.621 1.00 0.00 C ATOM 1191 CG LEU A 74 -0.087 -4.956 2.257 1.00 0.00 C ATOM 1192 CD1 LEU A 74 -0.031 -4.802 3.778 1.00 0.00 C ATOM 1193 CD2 LEU A 74 -1.209 -4.121 1.637 1.00 0.00 C ATOM 0 H LEU A 74 2.305 -6.823 0.892 1.00 0.00 H new ATOM 0 HA LEU A 74 0.494 -4.859 -0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.050 -5.078 2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.410 -3.539 1.678 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.311 -6.002 2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.003 -5.048 4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.724 -5.475 4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.226 -3.773 4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.158 -4.381 2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.004 -3.062 1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.266 -4.325 0.568 1.00 0.00 H new ATOM 1205 N PRO A 75 2.073 -3.082 -1.126 1.00 0.00 N ATOM 1206 CA PRO A 75 2.974 -2.217 -1.868 1.00 0.00 C ATOM 1207 C PRO A 75 3.916 -1.467 -0.924 1.00 0.00 C ATOM 1208 O PRO A 75 3.897 -0.239 -0.868 1.00 0.00 O ATOM 1209 CB PRO A 75 2.066 -1.290 -2.660 1.00 0.00 C ATOM 1210 CG PRO A 75 0.707 -1.359 -1.983 1.00 0.00 C ATOM 1211 CD PRO A 75 0.714 -2.555 -1.045 1.00 0.00 C ATOM 0 HA PRO A 75 3.635 -2.771 -2.534 1.00 0.00 H new ATOM 0 HB2 PRO A 75 2.452 -0.271 -2.659 1.00 0.00 H new ATOM 0 HB3 PRO A 75 2.000 -1.604 -3.702 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.509 -0.441 -1.430 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.085 -1.461 -2.725 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.464 -2.260 -0.026 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -0.019 -3.302 -1.350 1.00 0.00 H new ATOM 1219 N GLY A 76 4.719 -2.239 -0.206 1.00 0.00 N ATOM 1220 CA GLY A 76 5.667 -1.663 0.733 1.00 0.00 C ATOM 1221 C GLY A 76 6.479 -2.756 1.432 1.00 0.00 C ATOM 1222 O GLY A 76 5.927 -3.775 1.846 1.00 0.00 O ATOM 0 H GLY A 76 4.733 -3.258 -0.256 1.00 0.00 H new ATOM 0 HA2 GLY A 76 6.340 -0.986 0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 76 5.134 -1.070 1.476 1.00 0.00 H new ATOM 1226 N LYS A 77 7.775 -2.507 1.543 1.00 0.00 N ATOM 1227 CA LYS A 77 8.668 -3.457 2.184 1.00 0.00 C ATOM 1228 C LYS A 77 9.796 -2.697 2.886 1.00 0.00 C ATOM 1229 O LYS A 77 10.150 -1.591 2.479 1.00 0.00 O ATOM 1230 CB LYS A 77 9.161 -4.495 1.175 1.00 0.00 C ATOM 1231 CG LYS A 77 8.573 -5.875 1.476 1.00 0.00 C ATOM 1232 CD LYS A 77 9.612 -6.975 1.250 1.00 0.00 C ATOM 1233 CE LYS A 77 10.425 -7.232 2.521 1.00 0.00 C ATOM 1234 NZ LYS A 77 11.312 -8.403 2.341 1.00 0.00 N ATOM 0 H LYS A 77 8.229 -1.660 1.200 1.00 0.00 H new ATOM 0 HA LYS A 77 8.137 -4.020 2.951 1.00 0.00 H new ATOM 0 HB2 LYS A 77 8.882 -4.189 0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 77 10.249 -4.546 1.202 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.222 -5.908 2.507 1.00 0.00 H new ATOM 0 HG3 LYS A 77 7.706 -6.052 0.839 1.00 0.00 H new ATOM 0 HD2 LYS A 77 9.113 -7.894 0.941 1.00 0.00 H new ATOM 0 HD3 LYS A 77 10.280 -6.687 0.438 1.00 0.00 H new ATOM 0 HE2 LYS A 77 11.020 -6.352 2.763 1.00 0.00 H new ATOM 0 HE3 LYS A 77 9.753 -7.404 3.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.856 -8.563 3.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.738 -9.244 2.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 11.966 -8.225 1.552 1.00 0.00 H new ATOM 1248 N ALA A 78 10.328 -3.320 3.926 1.00 0.00 N ATOM 1249 CA ALA A 78 11.409 -2.716 4.688 1.00 0.00 C ATOM 1250 C ALA A 78 10.914 -1.415 5.323 1.00 0.00 C ATOM 1251 O ALA A 78 10.910 -0.368 4.678 1.00 0.00 O ATOM 1252 CB ALA A 78 12.616 -2.497 3.774 1.00 0.00 C ATOM 0 H ALA A 78 10.031 -4.237 4.260 1.00 0.00 H new ATOM 0 HA ALA A 78 11.727 -3.376 5.495 1.00 0.00 H new ATOM 0 HB1 ALA A 78 13.427 -2.044 4.344 1.00 0.00 H new ATOM 0 HB2 ALA A 78 12.946 -3.455 3.372 1.00 0.00 H new ATOM 0 HB3 ALA A 78 12.336 -1.836 2.954 1.00 0.00 H new ATOM 1258 N LEU A 79 10.509 -1.524 6.580 1.00 0.00 N ATOM 1259 CA LEU A 79 10.013 -0.370 7.309 1.00 0.00 C ATOM 1260 C LEU A 79 11.119 0.164 8.223 1.00 0.00 C ATOM 1261 O LEU A 79 11.653 -0.572 9.052 1.00 0.00 O ATOM 1262 CB LEU A 79 8.719 -0.718 8.048 1.00 0.00 C ATOM 1263 CG LEU A 79 7.467 0.039 7.600 1.00 0.00 C ATOM 1264 CD1 LEU A 79 6.719 -0.734 6.512 1.00 0.00 C ATOM 1265 CD2 LEU A 79 6.567 0.364 8.794 1.00 0.00 C ATOM 0 H LEU A 79 10.514 -2.394 7.112 1.00 0.00 H new ATOM 0 HA LEU A 79 9.753 0.433 6.620 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.534 -1.786 7.933 1.00 0.00 H new ATOM 0 HB3 LEU A 79 8.870 -0.533 9.112 1.00 0.00 H new ATOM 0 HG LEU A 79 7.779 0.988 7.164 1.00 0.00 H new ATOM 0 HD11 LEU A 79 5.833 -0.174 6.211 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.371 -0.872 5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.419 -1.708 6.899 1.00 0.00 H new ATOM 0 HD21 LEU A 79 5.684 0.902 8.448 1.00 0.00 H new ATOM 0 HD22 LEU A 79 6.260 -0.562 9.281 1.00 0.00 H new ATOM 0 HD23 LEU A 79 7.115 0.983 9.504 1.00 0.00 H new ATOM 1277 N LYS A 80 11.429 1.439 8.040 1.00 0.00 N ATOM 1278 CA LYS A 80 12.461 2.079 8.838 1.00 0.00 C ATOM 1279 C LYS A 80 11.919 2.351 10.242 1.00 0.00 C ATOM 1280 O LYS A 80 10.913 3.040 10.400 1.00 0.00 O ATOM 1281 CB LYS A 80 12.988 3.329 8.129 1.00 0.00 C ATOM 1282 CG LYS A 80 14.360 3.730 8.673 1.00 0.00 C ATOM 1283 CD LYS A 80 15.456 3.478 7.636 1.00 0.00 C ATOM 1284 CE LYS A 80 15.664 4.707 6.748 1.00 0.00 C ATOM 1285 NZ LYS A 80 15.015 4.511 5.432 1.00 0.00 N ATOM 0 H LYS A 80 10.984 2.046 7.351 1.00 0.00 H new ATOM 0 HA LYS A 80 13.320 1.418 8.951 1.00 0.00 H new ATOM 0 HB2 LYS A 80 13.058 3.141 7.058 1.00 0.00 H new ATOM 0 HB3 LYS A 80 12.285 4.151 8.263 1.00 0.00 H new ATOM 0 HG2 LYS A 80 14.352 4.784 8.950 1.00 0.00 H new ATOM 0 HG3 LYS A 80 14.575 3.164 9.580 1.00 0.00 H new ATOM 0 HD2 LYS A 80 16.389 3.228 8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 80 15.188 2.620 7.019 1.00 0.00 H new ATOM 0 HE2 LYS A 80 15.251 5.590 7.236 1.00 0.00 H new ATOM 0 HE3 LYS A 80 16.730 4.888 6.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 15.209 5.332 4.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 15.392 3.652 4.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 13.988 4.411 5.563 1.00 0.00 H new ATOM 1299 N ARG A 81 12.610 1.795 11.227 1.00 0.00 N ATOM 1300 CA ARG A 81 12.211 1.969 12.613 1.00 0.00 C ATOM 1301 C ARG A 81 13.031 3.084 13.266 1.00 0.00 C ATOM 1302 O ARG A 81 14.230 3.205 13.016 1.00 0.00 O ATOM 1303 CB ARG A 81 12.399 0.675 13.407 1.00 0.00 C ATOM 1304 CG ARG A 81 11.083 0.230 14.048 1.00 0.00 C ATOM 1305 CD ARG A 81 11.125 0.408 15.567 1.00 0.00 C ATOM 1306 NE ARG A 81 10.546 1.719 15.939 1.00 0.00 N ATOM 1307 CZ ARG A 81 10.533 2.208 17.186 1.00 0.00 C ATOM 1308 NH1 ARG A 81 11.066 1.498 18.190 1.00 0.00 N ATOM 1309 NH2 ARG A 81 9.986 3.406 17.430 1.00 0.00 N ATOM 0 H ARG A 81 13.444 1.224 11.092 1.00 0.00 H new ATOM 0 HA ARG A 81 11.155 2.237 12.622 1.00 0.00 H new ATOM 0 HB2 ARG A 81 12.770 -0.110 12.748 1.00 0.00 H new ATOM 0 HB3 ARG A 81 13.152 0.825 14.180 1.00 0.00 H new ATOM 0 HG2 ARG A 81 10.258 0.809 13.633 1.00 0.00 H new ATOM 0 HG3 ARG A 81 10.892 -0.815 13.806 1.00 0.00 H new ATOM 0 HD2 ARG A 81 10.569 -0.395 16.051 1.00 0.00 H new ATOM 0 HD3 ARG A 81 12.154 0.342 15.921 1.00 0.00 H new ATOM 0 HE ARG A 81 10.131 2.285 15.199 1.00 0.00 H new ATOM 0 HH11 ARG A 81 11.482 0.585 18.005 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.056 1.871 19.139 1.00 0.00 H new ATOM 0 HH21 ARG A 81 9.579 3.946 16.666 1.00 0.00 H new ATOM 0 HH22 ARG A 81 9.976 3.778 18.380 1.00 0.00 H new ATOM 1323 N GLN A 82 12.353 3.869 14.090 1.00 0.00 N ATOM 1324 CA GLN A 82 13.004 4.969 14.780 1.00 0.00 C ATOM 1325 C GLN A 82 13.723 5.874 13.778 1.00 0.00 C ATOM 1326 O GLN A 82 14.952 5.896 13.725 1.00 0.00 O ATOM 1327 CB GLN A 82 13.974 4.451 15.845 1.00 0.00 C ATOM 1328 CG GLN A 82 14.177 5.487 16.952 1.00 0.00 C ATOM 1329 CD GLN A 82 15.214 5.007 17.969 1.00 0.00 C ATOM 1330 OE1 GLN A 82 16.387 4.852 17.673 1.00 0.00 O ATOM 1331 NE2 GLN A 82 14.717 4.780 19.182 1.00 0.00 N ATOM 0 H GLN A 82 11.359 3.765 14.295 1.00 0.00 H new ATOM 0 HA GLN A 82 12.239 5.557 15.287 1.00 0.00 H new ATOM 0 HB2 GLN A 82 13.589 3.526 16.274 1.00 0.00 H new ATOM 0 HB3 GLN A 82 14.933 4.213 15.384 1.00 0.00 H new ATOM 0 HG2 GLN A 82 14.501 6.432 16.516 1.00 0.00 H new ATOM 0 HG3 GLN A 82 13.229 5.677 17.456 1.00 0.00 H new ATOM 0 HE21 GLN A 82 13.724 4.930 19.363 1.00 0.00 H new ATOM 0 HE22 GLN A 82 15.329 4.456 19.931 1.00 0.00 H new ATOM 1340 N LEU A 83 12.926 6.600 13.007 1.00 0.00 N ATOM 1341 CA LEU A 83 13.471 7.504 12.009 1.00 0.00 C ATOM 1342 C LEU A 83 14.610 8.315 12.629 1.00 0.00 C ATOM 1343 O LEU A 83 14.599 8.591 13.828 1.00 0.00 O ATOM 1344 CB LEU A 83 12.361 8.366 11.404 1.00 0.00 C ATOM 1345 CG LEU A 83 12.150 9.737 12.049 1.00 0.00 C ATOM 1346 CD1 LEU A 83 11.848 9.600 13.543 1.00 0.00 C ATOM 1347 CD2 LEU A 83 13.345 10.656 11.788 1.00 0.00 C ATOM 0 H LEU A 83 11.907 6.580 13.054 1.00 0.00 H new ATOM 0 HA LEU A 83 13.896 6.942 11.177 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.579 8.514 10.346 1.00 0.00 H new ATOM 0 HB3 LEU A 83 11.425 7.811 11.462 1.00 0.00 H new ATOM 0 HG LEU A 83 11.279 10.201 11.586 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.702 10.589 13.977 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.943 9.007 13.678 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.683 9.106 14.039 1.00 0.00 H new ATOM 0 HD21 LEU A 83 13.169 11.624 12.257 1.00 0.00 H new ATOM 0 HD22 LEU A 83 14.246 10.208 12.206 1.00 0.00 H new ATOM 0 HD23 LEU A 83 13.472 10.791 10.714 1.00 0.00 H new ATOM 1359 N PRO A 84 15.591 8.684 11.763 1.00 0.00 N ATOM 1360 CA PRO A 84 16.735 9.458 12.214 1.00 0.00 C ATOM 1361 C PRO A 84 16.349 10.919 12.453 1.00 0.00 C ATOM 1362 O PRO A 84 15.976 11.627 11.518 1.00 0.00 O ATOM 1363 CB PRO A 84 17.779 9.290 11.121 1.00 0.00 C ATOM 1364 CG PRO A 84 17.022 8.817 9.891 1.00 0.00 C ATOM 1365 CD PRO A 84 15.638 8.375 10.337 1.00 0.00 C ATOM 0 HA PRO A 84 17.123 9.115 13.173 1.00 0.00 H new ATOM 0 HB2 PRO A 84 18.294 10.230 10.925 1.00 0.00 H new ATOM 0 HB3 PRO A 84 18.539 8.566 11.415 1.00 0.00 H new ATOM 0 HG2 PRO A 84 16.948 9.619 9.156 1.00 0.00 H new ATOM 0 HG3 PRO A 84 17.550 7.993 9.411 1.00 0.00 H new ATOM 0 HD2 PRO A 84 14.858 8.906 9.791 1.00 0.00 H new ATOM 0 HD3 PRO A 84 15.485 7.311 10.157 1.00 0.00 H new ATOM 1373 N PHE A 85 16.452 11.327 13.709 1.00 0.00 N ATOM 1374 CA PHE A 85 16.119 12.691 14.082 1.00 0.00 C ATOM 1375 C PHE A 85 16.647 13.688 13.048 1.00 0.00 C ATOM 1376 O PHE A 85 17.762 13.538 12.550 1.00 0.00 O ATOM 1377 CB PHE A 85 16.793 12.965 15.428 1.00 0.00 C ATOM 1378 CG PHE A 85 18.286 13.284 15.322 1.00 0.00 C ATOM 1379 CD1 PHE A 85 19.120 12.428 14.673 1.00 0.00 C ATOM 1380 CD2 PHE A 85 18.778 14.424 15.878 1.00 0.00 C ATOM 1381 CE1 PHE A 85 20.505 12.725 14.575 1.00 0.00 C ATOM 1382 CE2 PHE A 85 20.163 14.720 15.780 1.00 0.00 C ATOM 1383 CZ PHE A 85 20.998 13.865 15.131 1.00 0.00 C ATOM 0 H PHE A 85 16.761 10.737 14.481 1.00 0.00 H new ATOM 0 HA PHE A 85 15.037 12.807 14.138 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.287 13.800 15.913 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.662 12.095 16.072 1.00 0.00 H new ATOM 0 HD1 PHE A 85 18.729 11.523 14.232 1.00 0.00 H new ATOM 0 HD2 PHE A 85 18.115 15.103 16.394 1.00 0.00 H new ATOM 0 HE1 PHE A 85 21.167 12.046 14.059 1.00 0.00 H new ATOM 0 HE2 PHE A 85 20.554 15.625 16.221 1.00 0.00 H new ATOM 0 HZ PHE A 85 22.052 14.091 15.057 1.00 0.00 H new ATOM 1393 N ARG A 86 15.823 14.683 12.757 1.00 0.00 N ATOM 1394 CA ARG A 86 16.193 15.704 11.792 1.00 0.00 C ATOM 1395 C ARG A 86 16.457 15.071 10.425 1.00 0.00 C ATOM 1396 O ARG A 86 17.574 14.640 10.142 1.00 0.00 O ATOM 1397 CB ARG A 86 17.442 16.463 12.245 1.00 0.00 C ATOM 1398 CG ARG A 86 17.240 17.974 12.124 1.00 0.00 C ATOM 1399 CD ARG A 86 17.061 18.616 13.501 1.00 0.00 C ATOM 1400 NE ARG A 86 16.689 20.041 13.351 1.00 0.00 N ATOM 1401 CZ ARG A 86 16.201 20.798 14.343 1.00 0.00 C ATOM 1402 NH1 ARG A 86 16.023 20.272 15.562 1.00 0.00 N ATOM 1403 NH2 ARG A 86 15.892 22.082 14.116 1.00 0.00 N ATOM 0 H ARG A 86 14.900 14.804 13.173 1.00 0.00 H new ATOM 0 HA ARG A 86 15.363 16.406 11.717 1.00 0.00 H new ATOM 0 HB2 ARG A 86 17.673 16.205 13.278 1.00 0.00 H new ATOM 0 HB3 ARG A 86 18.296 16.157 11.641 1.00 0.00 H new ATOM 0 HG2 ARG A 86 18.097 18.420 11.620 1.00 0.00 H new ATOM 0 HG3 ARG A 86 16.365 18.179 11.507 1.00 0.00 H new ATOM 0 HD2 ARG A 86 16.289 18.087 14.060 1.00 0.00 H new ATOM 0 HD3 ARG A 86 17.985 18.531 14.074 1.00 0.00 H new ATOM 0 HE ARG A 86 16.812 20.474 12.435 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.259 19.295 15.735 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.652 20.849 16.317 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.028 22.483 13.188 1.00 0.00 H new ATOM 0 HH22 ARG A 86 15.520 22.658 14.871 1.00 0.00 H new ATOM 1417 N GLY A 87 15.411 15.035 9.613 1.00 0.00 N ATOM 1418 CA GLY A 87 15.516 14.461 8.282 1.00 0.00 C ATOM 1419 C GLY A 87 14.475 13.359 8.076 1.00 0.00 C ATOM 1420 O GLY A 87 14.263 12.528 8.957 1.00 0.00 O ATOM 0 H GLY A 87 14.486 15.394 9.851 1.00 0.00 H new ATOM 0 HA2 GLY A 87 15.378 15.241 7.534 1.00 0.00 H new ATOM 0 HA3 GLY A 87 16.516 14.053 8.136 1.00 0.00 H new ATOM 1424 N ASP A 88 13.852 13.388 6.907 1.00 0.00 N ATOM 1425 CA ASP A 88 12.838 12.402 6.574 1.00 0.00 C ATOM 1426 C ASP A 88 12.839 12.166 5.062 1.00 0.00 C ATOM 1427 O ASP A 88 13.385 12.968 4.306 1.00 0.00 O ATOM 1428 CB ASP A 88 11.444 12.888 6.976 1.00 0.00 C ATOM 1429 CG ASP A 88 10.920 12.327 8.298 1.00 0.00 C ATOM 1430 OD1 ASP A 88 10.695 11.098 8.344 1.00 0.00 O ATOM 1431 OD2 ASP A 88 10.755 13.139 9.234 1.00 0.00 O ATOM 0 H ASP A 88 14.030 14.079 6.178 1.00 0.00 H new ATOM 0 HA ASP A 88 13.070 11.484 7.115 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.460 13.976 7.041 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.742 12.626 6.184 1.00 0.00 H new ATOM 1436 N GLU A 89 12.223 11.062 4.668 1.00 0.00 N ATOM 1437 CA GLU A 89 12.146 10.710 3.260 1.00 0.00 C ATOM 1438 C GLU A 89 11.377 11.783 2.486 1.00 0.00 C ATOM 1439 O GLU A 89 11.924 12.412 1.582 1.00 0.00 O ATOM 1440 CB GLU A 89 11.505 9.333 3.073 1.00 0.00 C ATOM 1441 CG GLU A 89 12.570 8.259 2.847 1.00 0.00 C ATOM 1442 CD GLU A 89 12.352 7.543 1.513 1.00 0.00 C ATOM 1443 OE1 GLU A 89 12.216 8.261 0.499 1.00 0.00 O ATOM 1444 OE2 GLU A 89 12.326 6.293 1.536 1.00 0.00 O ATOM 0 H GLU A 89 11.772 10.399 5.299 1.00 0.00 H new ATOM 0 HA GLU A 89 13.160 10.659 2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 89 10.911 9.082 3.952 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.822 9.358 2.223 1.00 0.00 H new ATOM 0 HG2 GLU A 89 13.560 8.715 2.862 1.00 0.00 H new ATOM 0 HG3 GLU A 89 12.540 7.535 3.661 1.00 0.00 H new ATOM 1451 N GLY A 90 10.121 11.958 2.870 1.00 0.00 N ATOM 1452 CA GLY A 90 9.272 12.944 2.223 1.00 0.00 C ATOM 1453 C GLY A 90 8.332 12.280 1.214 1.00 0.00 C ATOM 1454 O GLY A 90 8.758 11.439 0.424 1.00 0.00 O ATOM 0 H GLY A 90 9.671 11.434 3.621 1.00 0.00 H new ATOM 0 HA2 GLY A 90 8.688 13.476 2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.890 13.685 1.717 1.00 0.00 H new ATOM 1458 N ILE A 91 7.072 12.685 1.272 1.00 0.00 N ATOM 1459 CA ILE A 91 6.069 12.140 0.373 1.00 0.00 C ATOM 1460 C ILE A 91 5.156 13.269 -0.110 1.00 0.00 C ATOM 1461 O ILE A 91 4.350 13.792 0.658 1.00 0.00 O ATOM 1462 CB ILE A 91 5.319 10.987 1.043 1.00 0.00 C ATOM 1463 CG1 ILE A 91 4.512 11.482 2.245 1.00 0.00 C ATOM 1464 CG2 ILE A 91 6.277 9.856 1.422 1.00 0.00 C ATOM 1465 CD1 ILE A 91 3.033 11.640 1.886 1.00 0.00 C ATOM 0 H ILE A 91 6.723 13.384 1.927 1.00 0.00 H new ATOM 0 HA ILE A 91 6.542 11.712 -0.511 1.00 0.00 H new ATOM 0 HB ILE A 91 4.608 10.579 0.324 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.616 10.779 3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.911 12.437 2.587 1.00 0.00 H new ATOM 0 HG21 ILE A 91 5.718 9.049 1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 91 6.768 9.479 0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 91 7.029 10.233 2.115 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.483 11.993 2.758 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.930 12.362 1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.631 10.678 1.568 1.00 0.00 H new ATOM 1477 N PHE A 92 5.314 13.612 -1.380 1.00 0.00 N ATOM 1478 CA PHE A 92 4.514 14.669 -1.974 1.00 0.00 C ATOM 1479 C PHE A 92 4.214 14.370 -3.444 1.00 0.00 C ATOM 1480 O PHE A 92 3.071 14.484 -3.884 1.00 0.00 O ATOM 1481 CB PHE A 92 5.337 15.956 -1.886 1.00 0.00 C ATOM 1482 CG PHE A 92 6.758 15.824 -2.437 1.00 0.00 C ATOM 1483 CD1 PHE A 92 7.705 15.158 -1.724 1.00 0.00 C ATOM 1484 CD2 PHE A 92 7.074 16.374 -3.640 1.00 0.00 C ATOM 1485 CE1 PHE A 92 9.024 15.036 -2.236 1.00 0.00 C ATOM 1486 CE2 PHE A 92 8.394 16.252 -4.152 1.00 0.00 C ATOM 1487 CZ PHE A 92 9.340 15.585 -3.439 1.00 0.00 C ATOM 0 H PHE A 92 5.984 13.177 -2.014 1.00 0.00 H new ATOM 0 HA PHE A 92 3.564 14.756 -1.447 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.819 16.745 -2.431 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.390 16.271 -0.844 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.454 14.722 -0.768 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.322 16.903 -4.206 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.776 14.507 -1.670 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.646 16.689 -5.107 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.343 15.491 -3.828 1.00 0.00 H new ATOM 1497 N GLU A 93 5.260 13.991 -4.163 1.00 0.00 N ATOM 1498 CA GLU A 93 5.123 13.674 -5.575 1.00 0.00 C ATOM 1499 C GLU A 93 3.814 12.923 -5.825 1.00 0.00 C ATOM 1500 O GLU A 93 3.310 12.235 -4.939 1.00 0.00 O ATOM 1501 CB GLU A 93 6.323 12.866 -6.074 1.00 0.00 C ATOM 1502 CG GLU A 93 7.419 13.788 -6.611 1.00 0.00 C ATOM 1503 CD GLU A 93 8.238 13.091 -7.700 1.00 0.00 C ATOM 1504 OE1 GLU A 93 8.671 11.948 -7.440 1.00 0.00 O ATOM 1505 OE2 GLU A 93 8.411 13.717 -8.768 1.00 0.00 O ATOM 0 H GLU A 93 6.206 13.896 -3.795 1.00 0.00 H new ATOM 0 HA GLU A 93 5.097 14.608 -6.137 1.00 0.00 H new ATOM 0 HB2 GLU A 93 6.720 12.258 -5.261 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.003 12.180 -6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 93 6.970 14.696 -7.014 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.076 14.092 -5.796 1.00 0.00 H new ATOM 1512 N GLU A 94 3.302 13.080 -7.037 1.00 0.00 N ATOM 1513 CA GLU A 94 2.061 12.425 -7.415 1.00 0.00 C ATOM 1514 C GLU A 94 2.344 11.019 -7.948 1.00 0.00 C ATOM 1515 O GLU A 94 1.444 10.183 -8.014 1.00 0.00 O ATOM 1516 CB GLU A 94 1.293 13.257 -8.444 1.00 0.00 C ATOM 1517 CG GLU A 94 2.210 13.699 -9.586 1.00 0.00 C ATOM 1518 CD GLU A 94 1.420 13.886 -10.883 1.00 0.00 C ATOM 1519 OE1 GLU A 94 0.597 14.826 -10.916 1.00 0.00 O ATOM 1520 OE2 GLU A 94 1.657 13.084 -11.812 1.00 0.00 O ATOM 0 H GLU A 94 3.724 13.651 -7.770 1.00 0.00 H new ATOM 0 HA GLU A 94 1.435 12.337 -6.527 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.464 12.673 -8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.861 14.133 -7.960 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.704 14.633 -9.319 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.993 12.956 -9.737 1.00 0.00 H new ATOM 1527 N SER A 95 3.598 10.801 -8.316 1.00 0.00 N ATOM 1528 CA SER A 95 4.011 9.511 -8.842 1.00 0.00 C ATOM 1529 C SER A 95 4.025 8.470 -7.721 1.00 0.00 C ATOM 1530 O SER A 95 3.424 7.405 -7.850 1.00 0.00 O ATOM 1531 CB SER A 95 5.388 9.600 -9.501 1.00 0.00 C ATOM 1532 OG SER A 95 5.348 9.226 -10.876 1.00 0.00 O ATOM 0 H SER A 95 4.342 11.497 -8.260 1.00 0.00 H new ATOM 0 HA SER A 95 3.293 9.206 -9.604 1.00 0.00 H new ATOM 0 HB2 SER A 95 5.767 10.618 -9.413 1.00 0.00 H new ATOM 0 HB3 SER A 95 6.086 8.953 -8.970 1.00 0.00 H new ATOM 0 HG SER A 95 6.246 9.298 -11.261 1.00 0.00 H new ATOM 1538 N PHE A 96 4.719 8.815 -6.645 1.00 0.00 N ATOM 1539 CA PHE A 96 4.819 7.923 -5.502 1.00 0.00 C ATOM 1540 C PHE A 96 3.441 7.407 -5.086 1.00 0.00 C ATOM 1541 O PHE A 96 3.151 6.219 -5.223 1.00 0.00 O ATOM 1542 CB PHE A 96 5.415 8.736 -4.352 1.00 0.00 C ATOM 1543 CG PHE A 96 5.322 8.047 -2.989 1.00 0.00 C ATOM 1544 CD1 PHE A 96 6.078 6.947 -2.730 1.00 0.00 C ATOM 1545 CD2 PHE A 96 4.483 8.534 -2.036 1.00 0.00 C ATOM 1546 CE1 PHE A 96 5.992 6.307 -1.466 1.00 0.00 C ATOM 1547 CE2 PHE A 96 4.396 7.895 -0.771 1.00 0.00 C ATOM 1548 CZ PHE A 96 5.153 6.794 -0.513 1.00 0.00 C ATOM 0 H PHE A 96 5.217 9.699 -6.541 1.00 0.00 H new ATOM 0 HA PHE A 96 5.437 7.062 -5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.462 8.944 -4.572 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.904 9.697 -4.297 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.744 6.560 -3.487 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.882 9.408 -2.242 1.00 0.00 H new ATOM 0 HE1 PHE A 96 6.593 5.433 -1.261 1.00 0.00 H new ATOM 0 HE2 PHE A 96 3.730 8.282 -0.014 1.00 0.00 H new ATOM 0 HZ PHE A 96 5.087 6.307 0.449 1.00 0.00 H new ATOM 1558 N ILE A 97 2.626 8.325 -4.588 1.00 0.00 N ATOM 1559 CA ILE A 97 1.284 7.978 -4.151 1.00 0.00 C ATOM 1560 C ILE A 97 0.667 6.995 -5.148 1.00 0.00 C ATOM 1561 O ILE A 97 0.241 5.905 -4.768 1.00 0.00 O ATOM 1562 CB ILE A 97 0.448 9.240 -3.933 1.00 0.00 C ATOM 1563 CG1 ILE A 97 0.638 9.786 -2.517 1.00 0.00 C ATOM 1564 CG2 ILE A 97 -1.025 8.984 -4.256 1.00 0.00 C ATOM 1565 CD1 ILE A 97 0.047 11.191 -2.387 1.00 0.00 C ATOM 0 H ILE A 97 2.869 9.309 -4.477 1.00 0.00 H new ATOM 0 HA ILE A 97 1.316 7.475 -3.185 1.00 0.00 H new ATOM 0 HB ILE A 97 0.800 10.007 -4.623 1.00 0.00 H new ATOM 0 HG12 ILE A 97 0.161 9.119 -1.799 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.700 9.810 -2.272 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.597 9.897 -4.093 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -1.121 8.677 -5.297 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -1.408 8.195 -3.608 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.196 11.556 -1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 97 0.543 11.861 -3.089 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.020 11.159 -2.609 1.00 0.00 H new ATOM 1577 N GLU A 98 0.637 7.416 -6.404 1.00 0.00 N ATOM 1578 CA GLU A 98 0.078 6.587 -7.458 1.00 0.00 C ATOM 1579 C GLU A 98 0.586 5.150 -7.328 1.00 0.00 C ATOM 1580 O GLU A 98 -0.184 4.200 -7.466 1.00 0.00 O ATOM 1581 CB GLU A 98 0.404 7.161 -8.838 1.00 0.00 C ATOM 1582 CG GLU A 98 -0.790 7.022 -9.786 1.00 0.00 C ATOM 1583 CD GLU A 98 -0.544 7.781 -11.091 1.00 0.00 C ATOM 1584 OE1 GLU A 98 -0.654 9.026 -11.053 1.00 0.00 O ATOM 1585 OE2 GLU A 98 -0.253 7.100 -12.098 1.00 0.00 O ATOM 0 H GLU A 98 0.991 8.321 -6.715 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.007 6.579 -7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.677 8.212 -8.743 1.00 0.00 H new ATOM 0 HB3 GLU A 98 1.267 6.644 -9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.967 5.968 -10.002 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.689 7.404 -9.303 1.00 0.00 H new ATOM 1592 N GLU A 99 1.880 5.035 -7.066 1.00 0.00 N ATOM 1593 CA GLU A 99 2.500 3.729 -6.916 1.00 0.00 C ATOM 1594 C GLU A 99 1.765 2.911 -5.852 1.00 0.00 C ATOM 1595 O GLU A 99 1.155 1.889 -6.161 1.00 0.00 O ATOM 1596 CB GLU A 99 3.985 3.864 -6.575 1.00 0.00 C ATOM 1597 CG GLU A 99 4.834 2.939 -7.450 1.00 0.00 C ATOM 1598 CD GLU A 99 5.722 2.035 -6.592 1.00 0.00 C ATOM 1599 OE1 GLU A 99 5.168 1.067 -6.028 1.00 0.00 O ATOM 1600 OE2 GLU A 99 6.934 2.333 -6.520 1.00 0.00 O ATOM 0 H GLU A 99 2.516 5.825 -6.954 1.00 0.00 H new ATOM 0 HA GLU A 99 2.425 3.201 -7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.302 4.897 -6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 99 4.144 3.623 -5.524 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.184 2.328 -8.076 1.00 0.00 H new ATOM 0 HG3 GLU A 99 5.454 3.534 -8.120 1.00 0.00 H new ATOM 1607 N ARG A 100 1.848 3.392 -4.620 1.00 0.00 N ATOM 1608 CA ARG A 100 1.198 2.719 -3.508 1.00 0.00 C ATOM 1609 C ARG A 100 -0.303 2.584 -3.773 1.00 0.00 C ATOM 1610 O ARG A 100 -0.858 1.491 -3.673 1.00 0.00 O ATOM 1611 CB ARG A 100 1.411 3.483 -2.200 1.00 0.00 C ATOM 1612 CG ARG A 100 0.991 2.638 -0.996 1.00 0.00 C ATOM 1613 CD ARG A 100 1.813 3.000 0.242 1.00 0.00 C ATOM 1614 NE ARG A 100 3.256 2.993 -0.089 1.00 0.00 N ATOM 1615 CZ ARG A 100 4.191 3.647 0.615 1.00 0.00 C ATOM 1616 NH1 ARG A 100 3.840 4.363 1.692 1.00 0.00 N ATOM 1617 NH2 ARG A 100 5.476 3.583 0.241 1.00 0.00 N ATOM 0 H ARG A 100 2.356 4.240 -4.367 1.00 0.00 H new ATOM 0 HA ARG A 100 1.645 1.729 -3.414 1.00 0.00 H new ATOM 0 HB2 ARG A 100 2.460 3.762 -2.105 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.835 4.409 -2.218 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.068 2.792 -0.791 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.121 1.581 -1.226 1.00 0.00 H new ATOM 0 HD2 ARG A 100 1.520 3.984 0.608 1.00 0.00 H new ATOM 0 HD3 ARG A 100 1.612 2.289 1.043 1.00 0.00 H new ATOM 0 HE ARG A 100 3.558 2.457 -0.903 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.862 4.410 1.976 1.00 0.00 H new ATOM 0 HH12 ARG A 100 4.551 4.861 2.228 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.742 3.037 -0.579 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.188 4.080 0.776 1.00 0.00 H new ATOM 1631 N ARG A 101 -0.916 3.710 -4.107 1.00 0.00 N ATOM 1632 CA ARG A 101 -2.341 3.731 -4.387 1.00 0.00 C ATOM 1633 C ARG A 101 -2.743 2.494 -5.192 1.00 0.00 C ATOM 1634 O ARG A 101 -3.470 1.635 -4.697 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.731 4.988 -5.167 1.00 0.00 C ATOM 1636 CG ARG A 101 -4.225 4.987 -5.499 1.00 0.00 C ATOM 1637 CD ARG A 101 -4.867 6.328 -5.139 1.00 0.00 C ATOM 1638 NE ARG A 101 -5.200 7.076 -6.372 1.00 0.00 N ATOM 1639 CZ ARG A 101 -4.304 7.745 -7.110 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -3.015 7.763 -6.745 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -4.697 8.396 -8.214 1.00 0.00 N ATOM 0 H ARG A 101 -0.452 4.614 -4.190 1.00 0.00 H new ATOM 0 HA ARG A 101 -2.866 3.733 -3.432 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.486 5.874 -4.582 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.150 5.044 -6.088 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.365 4.786 -6.561 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.722 4.184 -4.954 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.769 6.162 -4.549 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.185 6.913 -4.522 1.00 0.00 H new ATOM 0 HE ARG A 101 -6.173 7.083 -6.679 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.716 7.267 -5.905 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.333 8.272 -7.307 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.678 8.382 -8.492 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.015 8.905 -8.776 1.00 0.00 H new ATOM 1655 N GLN A 102 -2.250 2.442 -6.421 1.00 0.00 N ATOM 1656 CA GLN A 102 -2.548 1.324 -7.301 1.00 0.00 C ATOM 1657 C GLN A 102 -2.269 -0.001 -6.588 1.00 0.00 C ATOM 1658 O GLN A 102 -3.102 -0.906 -6.605 1.00 0.00 O ATOM 1659 CB GLN A 102 -1.752 1.424 -8.604 1.00 0.00 C ATOM 1660 CG GLN A 102 -2.480 2.300 -9.625 1.00 0.00 C ATOM 1661 CD GLN A 102 -1.779 2.256 -10.984 1.00 0.00 C ATOM 1662 OE1 GLN A 102 -1.848 1.282 -11.716 1.00 0.00 O ATOM 1663 NE2 GLN A 102 -1.102 3.362 -11.279 1.00 0.00 N ATOM 0 H GLN A 102 -1.646 3.156 -6.828 1.00 0.00 H new ATOM 0 HA GLN A 102 -3.607 1.361 -7.557 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -0.765 1.840 -8.401 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.599 0.427 -9.018 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.510 1.960 -9.732 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -2.519 3.328 -9.265 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -1.086 4.141 -10.621 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -0.599 3.431 -12.164 1.00 0.00 H new ATOM 1672 N GLY A 103 -1.095 -0.072 -5.979 1.00 0.00 N ATOM 1673 CA GLY A 103 -0.695 -1.271 -5.262 1.00 0.00 C ATOM 1674 C GLY A 103 -1.821 -1.765 -4.350 1.00 0.00 C ATOM 1675 O GLY A 103 -2.190 -2.938 -4.394 1.00 0.00 O ATOM 0 H GLY A 103 -0.407 0.681 -5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.429 -2.053 -5.973 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.195 -1.064 -4.668 1.00 0.00 H new ATOM 1679 N LEU A 104 -2.335 -0.846 -3.546 1.00 0.00 N ATOM 1680 CA LEU A 104 -3.410 -1.173 -2.626 1.00 0.00 C ATOM 1681 C LEU A 104 -4.643 -1.606 -3.423 1.00 0.00 C ATOM 1682 O LEU A 104 -5.185 -2.686 -3.196 1.00 0.00 O ATOM 1683 CB LEU A 104 -3.673 -0.006 -1.672 1.00 0.00 C ATOM 1684 CG LEU A 104 -2.571 0.287 -0.652 1.00 0.00 C ATOM 1685 CD1 LEU A 104 -2.831 1.609 0.071 1.00 0.00 C ATOM 1686 CD2 LEU A 104 -2.405 -0.878 0.326 1.00 0.00 C ATOM 0 H LEU A 104 -2.026 0.126 -3.513 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.127 -2.014 -1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.839 0.893 -2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -4.598 -0.206 -1.131 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.628 0.393 -1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.033 1.793 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.860 2.421 -0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.786 1.556 0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.616 -0.644 1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.341 -1.041 0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.140 -1.780 -0.225 1.00 0.00 H new ATOM 1698 N GLU A 105 -5.050 -0.739 -4.339 1.00 0.00 N ATOM 1699 CA GLU A 105 -6.209 -1.018 -5.170 1.00 0.00 C ATOM 1700 C GLU A 105 -6.121 -2.433 -5.746 1.00 0.00 C ATOM 1701 O GLU A 105 -7.073 -3.206 -5.650 1.00 0.00 O ATOM 1702 CB GLU A 105 -6.346 0.021 -6.285 1.00 0.00 C ATOM 1703 CG GLU A 105 -7.810 0.192 -6.698 1.00 0.00 C ATOM 1704 CD GLU A 105 -7.970 0.065 -8.214 1.00 0.00 C ATOM 1705 OE1 GLU A 105 -7.357 -0.869 -8.774 1.00 0.00 O ATOM 1706 OE2 GLU A 105 -8.702 0.906 -8.779 1.00 0.00 O ATOM 0 H GLU A 105 -4.598 0.157 -4.524 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.102 -0.955 -4.548 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.946 0.977 -5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.754 -0.286 -7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.422 -0.560 -6.200 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.173 1.166 -6.371 1.00 0.00 H new ATOM 1713 N GLN A 106 -4.970 -2.729 -6.331 1.00 0.00 N ATOM 1714 CA GLN A 106 -4.745 -4.037 -6.922 1.00 0.00 C ATOM 1715 C GLN A 106 -4.855 -5.128 -5.855 1.00 0.00 C ATOM 1716 O GLN A 106 -5.617 -6.080 -6.012 1.00 0.00 O ATOM 1717 CB GLN A 106 -3.389 -4.094 -7.627 1.00 0.00 C ATOM 1718 CG GLN A 106 -3.537 -3.822 -9.125 1.00 0.00 C ATOM 1719 CD GLN A 106 -2.806 -4.884 -9.950 1.00 0.00 C ATOM 1720 OE1 GLN A 106 -1.722 -5.330 -9.614 1.00 0.00 O ATOM 1721 NE2 GLN A 106 -3.459 -5.261 -11.046 1.00 0.00 N ATOM 0 H GLN A 106 -4.183 -2.085 -6.408 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.515 -4.212 -7.673 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -2.715 -3.360 -7.186 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -2.937 -5.074 -7.475 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.593 -3.811 -9.394 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.138 -2.835 -9.360 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.364 -4.847 -11.268 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.055 -5.965 -11.664 1.00 0.00 H new ATOM 1730 N PHE A 107 -4.083 -4.952 -4.793 1.00 0.00 N ATOM 1731 CA PHE A 107 -4.084 -5.909 -3.700 1.00 0.00 C ATOM 1732 C PHE A 107 -5.512 -6.299 -3.313 1.00 0.00 C ATOM 1733 O PHE A 107 -5.870 -7.475 -3.349 1.00 0.00 O ATOM 1734 CB PHE A 107 -3.414 -5.226 -2.506 1.00 0.00 C ATOM 1735 CG PHE A 107 -3.726 -5.881 -1.159 1.00 0.00 C ATOM 1736 CD1 PHE A 107 -4.833 -5.510 -0.462 1.00 0.00 C ATOM 1737 CD2 PHE A 107 -2.895 -6.834 -0.657 1.00 0.00 C ATOM 1738 CE1 PHE A 107 -5.123 -6.117 0.788 1.00 0.00 C ATOM 1739 CE2 PHE A 107 -3.185 -7.442 0.593 1.00 0.00 C ATOM 1740 CZ PHE A 107 -4.292 -7.071 1.289 1.00 0.00 C ATOM 0 H PHE A 107 -3.452 -4.161 -4.666 1.00 0.00 H new ATOM 0 HA PHE A 107 -3.557 -6.815 -3.999 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -2.335 -5.228 -2.658 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.729 -4.183 -2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -5.492 -4.753 -0.860 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.015 -7.128 -1.209 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.003 -5.822 1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -2.526 -8.199 0.991 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.512 -7.533 2.240 1.00 0.00 H new ATOM 1750 N ILE A 108 -6.290 -5.288 -2.952 1.00 0.00 N ATOM 1751 CA ILE A 108 -7.671 -5.510 -2.560 1.00 0.00 C ATOM 1752 C ILE A 108 -8.451 -6.074 -3.749 1.00 0.00 C ATOM 1753 O ILE A 108 -9.162 -7.069 -3.614 1.00 0.00 O ATOM 1754 CB ILE A 108 -8.276 -4.230 -1.980 1.00 0.00 C ATOM 1755 CG1 ILE A 108 -9.611 -4.517 -1.291 1.00 0.00 C ATOM 1756 CG2 ILE A 108 -8.406 -3.149 -3.055 1.00 0.00 C ATOM 1757 CD1 ILE A 108 -9.398 -4.944 0.162 1.00 0.00 C ATOM 0 H ILE A 108 -5.990 -4.314 -2.923 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.725 -6.251 -1.763 1.00 0.00 H new ATOM 0 HB ILE A 108 -7.597 -3.847 -1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -10.240 -3.627 -1.324 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.141 -5.302 -1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -8.839 -2.250 -2.616 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.421 -2.918 -3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.052 -3.508 -3.856 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -10.363 -5.142 0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.789 -5.848 0.190 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.889 -4.147 0.705 1.00 0.00 H new ATOM 1769 N ASN A 109 -8.291 -5.415 -4.887 1.00 0.00 N ATOM 1770 CA ASN A 109 -8.971 -5.838 -6.099 1.00 0.00 C ATOM 1771 C ASN A 109 -8.887 -7.361 -6.220 1.00 0.00 C ATOM 1772 O ASN A 109 -9.825 -8.003 -6.691 1.00 0.00 O ATOM 1773 CB ASN A 109 -8.315 -5.229 -7.340 1.00 0.00 C ATOM 1774 CG ASN A 109 -9.173 -4.100 -7.915 1.00 0.00 C ATOM 1775 OD1 ASN A 109 -9.963 -4.287 -8.825 1.00 0.00 O ATOM 1776 ND2 ASN A 109 -8.975 -2.920 -7.333 1.00 0.00 N ATOM 0 H ASN A 109 -7.700 -4.591 -4.995 1.00 0.00 H new ATOM 0 HA ASN A 109 -10.007 -5.505 -6.038 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -7.328 -4.845 -7.083 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -8.170 -6.001 -8.095 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -9.501 -2.103 -7.644 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.298 -2.832 -6.575 1.00 0.00 H new ATOM 1783 N LYS A 110 -7.755 -7.896 -5.787 1.00 0.00 N ATOM 1784 CA LYS A 110 -7.537 -9.332 -5.841 1.00 0.00 C ATOM 1785 C LYS A 110 -8.014 -9.965 -4.533 1.00 0.00 C ATOM 1786 O LYS A 110 -8.660 -11.012 -4.545 1.00 0.00 O ATOM 1787 CB LYS A 110 -6.076 -9.639 -6.176 1.00 0.00 C ATOM 1788 CG LYS A 110 -5.928 -10.073 -7.636 1.00 0.00 C ATOM 1789 CD LYS A 110 -5.158 -11.391 -7.741 1.00 0.00 C ATOM 1790 CE LYS A 110 -4.615 -11.598 -9.156 1.00 0.00 C ATOM 1791 NZ LYS A 110 -3.162 -11.322 -9.200 1.00 0.00 N ATOM 0 H LYS A 110 -6.979 -7.361 -5.397 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.125 -9.777 -6.644 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.464 -8.756 -5.991 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.706 -10.427 -5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.914 -10.187 -8.087 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -5.408 -9.298 -8.199 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.334 -11.393 -7.028 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -5.812 -12.221 -7.474 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -4.807 -12.621 -9.479 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -5.137 -10.941 -9.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -2.810 -11.467 -10.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.987 -10.338 -8.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -2.666 -11.966 -8.551 1.00 0.00 H new ATOM 1805 N ILE A 111 -7.677 -9.304 -3.435 1.00 0.00 N ATOM 1806 CA ILE A 111 -8.063 -9.790 -2.121 1.00 0.00 C ATOM 1807 C ILE A 111 -9.578 -10.003 -2.085 1.00 0.00 C ATOM 1808 O ILE A 111 -10.051 -11.054 -1.655 1.00 0.00 O ATOM 1809 CB ILE A 111 -7.549 -8.849 -1.029 1.00 0.00 C ATOM 1810 CG1 ILE A 111 -6.741 -9.615 0.019 1.00 0.00 C ATOM 1811 CG2 ILE A 111 -8.698 -8.057 -0.402 1.00 0.00 C ATOM 1812 CD1 ILE A 111 -7.613 -9.987 1.220 1.00 0.00 C ATOM 0 H ILE A 111 -7.141 -8.436 -3.428 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.600 -10.756 -1.922 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.875 -8.127 -1.490 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.325 -10.519 -0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.900 -9.007 0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -8.305 -7.396 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -9.192 -7.463 -1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -9.416 -8.747 0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.014 -10.531 1.950 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.008 -9.080 1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -8.440 -10.615 0.889 1.00 0.00 H new ATOM 1824 N ALA A 112 -10.297 -8.989 -2.544 1.00 0.00 N ATOM 1825 CA ALA A 112 -11.748 -9.052 -2.570 1.00 0.00 C ATOM 1826 C ALA A 112 -12.186 -10.302 -3.336 1.00 0.00 C ATOM 1827 O ALA A 112 -12.901 -11.146 -2.798 1.00 0.00 O ATOM 1828 CB ALA A 112 -12.305 -7.767 -3.186 1.00 0.00 C ATOM 0 H ALA A 112 -9.901 -8.119 -2.901 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.146 -9.128 -1.558 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.394 -7.815 -3.205 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.990 -6.911 -2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -11.929 -7.658 -4.203 1.00 0.00 H new ATOM 1834 N GLY A 113 -11.739 -10.382 -4.581 1.00 0.00 N ATOM 1835 CA GLY A 113 -12.075 -11.515 -5.426 1.00 0.00 C ATOM 1836 C GLY A 113 -12.013 -12.825 -4.638 1.00 0.00 C ATOM 1837 O GLY A 113 -12.824 -13.724 -4.857 1.00 0.00 O ATOM 0 H GLY A 113 -11.147 -9.680 -5.025 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.075 -11.382 -5.838 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.386 -11.561 -6.269 1.00 0.00 H new ATOM 1841 N HIS A 114 -11.044 -12.891 -3.737 1.00 0.00 N ATOM 1842 CA HIS A 114 -10.866 -14.076 -2.915 1.00 0.00 C ATOM 1843 C HIS A 114 -12.212 -14.498 -2.325 1.00 0.00 C ATOM 1844 O HIS A 114 -12.959 -13.665 -1.814 1.00 0.00 O ATOM 1845 CB HIS A 114 -9.798 -13.839 -1.846 1.00 0.00 C ATOM 1846 CG HIS A 114 -8.985 -15.066 -1.507 1.00 0.00 C ATOM 1847 ND1 HIS A 114 -9.365 -15.971 -0.531 1.00 0.00 N ATOM 1848 CD2 HIS A 114 -7.811 -15.528 -2.025 1.00 0.00 C ATOM 1849 CE1 HIS A 114 -8.452 -16.930 -0.473 1.00 0.00 C ATOM 1850 NE2 HIS A 114 -7.490 -16.653 -1.399 1.00 0.00 N ATOM 0 H HIS A 114 -10.374 -12.143 -3.558 1.00 0.00 H new ATOM 0 HA HIS A 114 -10.505 -14.900 -3.531 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -9.125 -13.053 -2.188 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -10.281 -13.474 -0.940 1.00 0.00 H new ATOM 0 HD1 HIS A 114 -10.204 -15.910 0.045 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -7.239 -15.058 -2.812 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -8.467 -17.782 0.191 1.00 0.00 H new ATOM 1858 N PRO A 115 -12.489 -15.827 -2.418 1.00 0.00 N ATOM 1859 CA PRO A 115 -13.733 -16.370 -1.899 1.00 0.00 C ATOM 1860 C PRO A 115 -13.702 -16.448 -0.371 1.00 0.00 C ATOM 1861 O PRO A 115 -14.692 -16.138 0.289 1.00 0.00 O ATOM 1862 CB PRO A 115 -13.873 -17.732 -2.561 1.00 0.00 C ATOM 1863 CG PRO A 115 -12.485 -18.097 -3.061 1.00 0.00 C ATOM 1864 CD PRO A 115 -11.628 -16.843 -3.017 1.00 0.00 C ATOM 0 HA PRO A 115 -14.594 -15.741 -2.125 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -14.241 -18.474 -1.853 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -14.587 -17.695 -3.384 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -12.049 -18.879 -2.439 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -12.536 -18.489 -4.077 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -10.728 -16.999 -2.423 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -11.304 -16.549 -4.016 1.00 0.00 H new ATOM 1872 N LEU A 116 -12.555 -16.864 0.145 1.00 0.00 N ATOM 1873 CA LEU A 116 -12.382 -16.986 1.583 1.00 0.00 C ATOM 1874 C LEU A 116 -12.518 -15.606 2.228 1.00 0.00 C ATOM 1875 O LEU A 116 -12.923 -15.494 3.384 1.00 0.00 O ATOM 1876 CB LEU A 116 -11.062 -17.689 1.906 1.00 0.00 C ATOM 1877 CG LEU A 116 -10.758 -18.951 1.096 1.00 0.00 C ATOM 1878 CD1 LEU A 116 -9.677 -19.792 1.777 1.00 0.00 C ATOM 1879 CD2 LEU A 116 -12.033 -19.756 0.836 1.00 0.00 C ATOM 0 H LEU A 116 -11.736 -17.121 -0.407 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.164 -17.615 2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.249 -16.979 1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.063 -17.952 2.964 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.366 -18.648 0.125 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.480 -20.683 1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.763 -19.206 1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.017 -20.087 2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.789 -20.648 0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.478 -20.050 1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -12.742 -19.145 0.277 1.00 0.00 H new ATOM 1891 N ALA A 117 -12.172 -14.589 1.452 1.00 0.00 N ATOM 1892 CA ALA A 117 -12.250 -13.220 1.934 1.00 0.00 C ATOM 1893 C ALA A 117 -13.702 -12.742 1.867 1.00 0.00 C ATOM 1894 O ALA A 117 -14.215 -12.169 2.826 1.00 0.00 O ATOM 1895 CB ALA A 117 -11.307 -12.336 1.115 1.00 0.00 C ATOM 0 H ALA A 117 -11.837 -14.685 0.493 1.00 0.00 H new ATOM 0 HA ALA A 117 -11.931 -13.161 2.975 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -11.365 -11.309 1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -10.285 -12.700 1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -11.598 -12.368 0.065 1.00 0.00 H new ATOM 1901 N GLN A 118 -14.323 -12.996 0.724 1.00 0.00 N ATOM 1902 CA GLN A 118 -15.705 -12.600 0.519 1.00 0.00 C ATOM 1903 C GLN A 118 -16.566 -13.045 1.703 1.00 0.00 C ATOM 1904 O GLN A 118 -17.622 -12.469 1.959 1.00 0.00 O ATOM 1905 CB GLN A 118 -16.248 -13.162 -0.796 1.00 0.00 C ATOM 1906 CG GLN A 118 -15.791 -12.315 -1.985 1.00 0.00 C ATOM 1907 CD GLN A 118 -16.184 -12.971 -3.310 1.00 0.00 C ATOM 1908 OE1 GLN A 118 -16.942 -13.927 -3.358 1.00 0.00 O ATOM 1909 NE2 GLN A 118 -15.629 -12.407 -4.379 1.00 0.00 N ATOM 0 H GLN A 118 -13.894 -13.471 -0.070 1.00 0.00 H new ATOM 0 HA GLN A 118 -15.745 -11.513 0.454 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.907 -14.189 -0.925 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.337 -13.189 -0.762 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -16.236 -11.322 -1.921 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -14.710 -12.183 -1.947 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -15.003 -11.609 -4.268 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -15.829 -12.772 -5.310 1.00 0.00 H new ATOM 1918 N ASN A 119 -16.083 -14.068 2.393 1.00 0.00 N ATOM 1919 CA ASN A 119 -16.795 -14.597 3.544 1.00 0.00 C ATOM 1920 C ASN A 119 -16.379 -13.823 4.797 1.00 0.00 C ATOM 1921 O ASN A 119 -17.219 -13.479 5.626 1.00 0.00 O ATOM 1922 CB ASN A 119 -16.461 -16.073 3.767 1.00 0.00 C ATOM 1923 CG ASN A 119 -17.659 -16.964 3.432 1.00 0.00 C ATOM 1924 OD1 ASN A 119 -17.976 -17.215 2.281 1.00 0.00 O ATOM 1925 ND2 ASN A 119 -18.304 -17.426 4.499 1.00 0.00 N ATOM 0 H ASN A 119 -15.207 -14.544 2.177 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.864 -14.493 3.356 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.610 -16.354 3.147 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.166 -16.230 4.804 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -19.118 -18.030 4.381 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.985 -17.177 5.435 1.00 0.00 H new ATOM 1932 N GLU A 120 -15.081 -13.573 4.894 1.00 0.00 N ATOM 1933 CA GLU A 120 -14.543 -12.846 6.032 1.00 0.00 C ATOM 1934 C GLU A 120 -15.263 -11.506 6.195 1.00 0.00 C ATOM 1935 O GLU A 120 -15.387 -10.743 5.237 1.00 0.00 O ATOM 1936 CB GLU A 120 -13.033 -12.643 5.888 1.00 0.00 C ATOM 1937 CG GLU A 120 -12.270 -13.908 6.284 1.00 0.00 C ATOM 1938 CD GLU A 120 -12.623 -14.338 7.710 1.00 0.00 C ATOM 1939 OE1 GLU A 120 -12.087 -13.702 8.643 1.00 0.00 O ATOM 1940 OE2 GLU A 120 -13.421 -15.292 7.834 1.00 0.00 O ATOM 0 H GLU A 120 -14.387 -13.861 4.204 1.00 0.00 H new ATOM 0 HA GLU A 120 -14.713 -13.439 6.931 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.795 -12.378 4.858 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.713 -11.810 6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.507 -14.713 5.588 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.197 -13.728 6.210 1.00 0.00 H new ATOM 1947 N ARG A 121 -15.720 -11.260 7.414 1.00 0.00 N ATOM 1948 CA ARG A 121 -16.425 -10.026 7.714 1.00 0.00 C ATOM 1949 C ARG A 121 -15.428 -8.890 7.954 1.00 0.00 C ATOM 1950 O ARG A 121 -15.757 -7.720 7.765 1.00 0.00 O ATOM 1951 CB ARG A 121 -17.312 -10.185 8.950 1.00 0.00 C ATOM 1952 CG ARG A 121 -18.402 -9.111 8.985 1.00 0.00 C ATOM 1953 CD ARG A 121 -19.639 -9.560 8.206 1.00 0.00 C ATOM 1954 NE ARG A 121 -20.834 -8.831 8.689 1.00 0.00 N ATOM 1955 CZ ARG A 121 -22.095 -9.213 8.447 1.00 0.00 C ATOM 1956 NH1 ARG A 121 -22.335 -10.318 7.728 1.00 0.00 N ATOM 1957 NH2 ARG A 121 -23.117 -8.490 8.925 1.00 0.00 N ATOM 0 H ARG A 121 -15.616 -11.895 8.206 1.00 0.00 H new ATOM 0 HA ARG A 121 -17.055 -9.787 6.857 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -17.771 -11.174 8.948 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -16.702 -10.118 9.851 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -18.676 -8.899 10.019 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.017 -8.184 8.561 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -19.496 -9.375 7.141 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -19.785 -10.634 8.326 1.00 0.00 H new ATOM 0 HE ARG A 121 -20.688 -7.985 9.240 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -21.557 -10.869 7.365 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -23.295 -10.608 7.544 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -22.935 -7.649 9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -24.077 -8.780 8.741 1.00 0.00 H new ATOM 1971 N CYS A 122 -14.229 -9.275 8.365 1.00 0.00 N ATOM 1972 CA CYS A 122 -13.182 -8.304 8.632 1.00 0.00 C ATOM 1973 C CYS A 122 -12.911 -7.523 7.345 1.00 0.00 C ATOM 1974 O CYS A 122 -12.425 -6.394 7.390 1.00 0.00 O ATOM 1975 CB CYS A 122 -11.915 -8.972 9.171 1.00 0.00 C ATOM 1976 SG CYS A 122 -11.298 -10.206 7.969 1.00 0.00 S ATOM 0 H CYS A 122 -13.959 -10.246 8.520 1.00 0.00 H new ATOM 0 HA CYS A 122 -13.511 -7.616 9.411 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -11.149 -8.220 9.358 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -12.126 -9.455 10.125 1.00 0.00 H new ATOM 0 HG CYS A 122 -10.881 -11.260 8.605 1.00 0.00 H new ATOM 1982 N LEU A 123 -13.238 -8.155 6.227 1.00 0.00 N ATOM 1983 CA LEU A 123 -13.036 -7.533 4.930 1.00 0.00 C ATOM 1984 C LEU A 123 -14.059 -6.410 4.743 1.00 0.00 C ATOM 1985 O LEU A 123 -13.701 -5.296 4.364 1.00 0.00 O ATOM 1986 CB LEU A 123 -13.069 -8.586 3.820 1.00 0.00 C ATOM 1987 CG LEU A 123 -12.965 -8.055 2.389 1.00 0.00 C ATOM 1988 CD1 LEU A 123 -11.504 -7.950 1.948 1.00 0.00 C ATOM 1989 CD2 LEU A 123 -13.794 -8.909 1.426 1.00 0.00 C ATOM 0 H LEU A 123 -13.641 -9.091 6.193 1.00 0.00 H new ATOM 0 HA LEU A 123 -12.048 -7.077 4.876 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.251 -9.287 3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.997 -9.151 3.910 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.381 -7.048 2.367 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -11.458 -7.570 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.971 -7.270 2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.040 -8.935 1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.703 -8.510 0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.430 -9.936 1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.840 -8.889 1.731 1.00 0.00 H new ATOM 2001 N HIS A 124 -15.312 -6.743 5.016 1.00 0.00 N ATOM 2002 CA HIS A 124 -16.389 -5.777 4.883 1.00 0.00 C ATOM 2003 C HIS A 124 -16.130 -4.588 5.811 1.00 0.00 C ATOM 2004 O HIS A 124 -16.140 -3.439 5.371 1.00 0.00 O ATOM 2005 CB HIS A 124 -17.746 -6.438 5.131 1.00 0.00 C ATOM 2006 CG HIS A 124 -18.096 -7.515 4.133 1.00 0.00 C ATOM 2007 ND1 HIS A 124 -17.567 -8.758 3.940 1.00 0.00 N flip ATOM 2008 CD2 HIS A 124 -19.098 -7.367 3.190 1.00 0.00 C flip ATOM 2009 CE1 HIS A 124 -18.212 -9.337 2.935 1.00 0.00 C flip ATOM 2010 NE2 HIS A 124 -19.162 -8.476 2.468 1.00 0.00 N flip ATOM 0 H HIS A 124 -15.605 -7.668 5.329 1.00 0.00 H new ATOM 0 HA HIS A 124 -16.417 -5.397 3.862 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -17.751 -6.869 6.132 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -18.521 -5.672 5.110 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -16.805 -9.172 4.477 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -19.722 -6.495 3.064 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -18.017 -10.327 2.550 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -19.808 -8.655 1.699 1.00 0.00 H new ATOM 2018 N MET A 125 -15.904 -4.905 7.077 1.00 0.00 N ATOM 2019 CA MET A 125 -15.642 -3.878 8.071 1.00 0.00 C ATOM 2020 C MET A 125 -14.556 -2.914 7.590 1.00 0.00 C ATOM 2021 O MET A 125 -14.589 -1.726 7.908 1.00 0.00 O ATOM 2022 CB MET A 125 -15.200 -4.534 9.380 1.00 0.00 C ATOM 2023 CG MET A 125 -15.702 -3.741 10.588 1.00 0.00 C ATOM 2024 SD MET A 125 -14.323 -3.222 11.594 1.00 0.00 S ATOM 2025 CE MET A 125 -13.860 -4.786 12.318 1.00 0.00 C ATOM 0 H MET A 125 -15.897 -5.859 7.438 1.00 0.00 H new ATOM 0 HA MET A 125 -16.559 -3.311 8.231 1.00 0.00 H new ATOM 0 HB2 MET A 125 -15.581 -5.554 9.426 1.00 0.00 H new ATOM 0 HB3 MET A 125 -14.112 -4.598 9.409 1.00 0.00 H new ATOM 0 HG2 MET A 125 -16.266 -2.871 10.253 1.00 0.00 H new ATOM 0 HG3 MET A 125 -16.383 -4.354 11.178 1.00 0.00 H new ATOM 0 HE1 MET A 125 -13.871 -4.701 13.405 1.00 0.00 H new ATOM 0 HE2 MET A 125 -14.568 -5.555 12.007 1.00 0.00 H new ATOM 0 HE3 MET A 125 -12.859 -5.059 11.985 1.00 0.00 H new ATOM 2035 N PHE A 126 -13.618 -3.461 6.830 1.00 0.00 N ATOM 2036 CA PHE A 126 -12.524 -2.664 6.302 1.00 0.00 C ATOM 2037 C PHE A 126 -12.979 -1.837 5.098 1.00 0.00 C ATOM 2038 O PHE A 126 -12.302 -0.890 4.699 1.00 0.00 O ATOM 2039 CB PHE A 126 -11.436 -3.641 5.852 1.00 0.00 C ATOM 2040 CG PHE A 126 -10.312 -2.991 5.042 1.00 0.00 C ATOM 2041 CD1 PHE A 126 -10.435 -2.858 3.695 1.00 0.00 C ATOM 2042 CD2 PHE A 126 -9.190 -2.548 5.671 1.00 0.00 C ATOM 2043 CE1 PHE A 126 -9.392 -2.255 2.943 1.00 0.00 C ATOM 2044 CE2 PHE A 126 -8.147 -1.944 4.919 1.00 0.00 C ATOM 2045 CZ PHE A 126 -8.270 -1.811 3.571 1.00 0.00 C ATOM 0 H PHE A 126 -13.593 -4.446 6.568 1.00 0.00 H new ATOM 0 HA PHE A 126 -12.163 -1.976 7.066 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -11.006 -4.120 6.732 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -11.894 -4.428 5.252 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -11.326 -3.211 3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -9.092 -2.655 6.741 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.490 -2.149 1.873 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.257 -1.590 5.418 1.00 0.00 H new ATOM 0 HZ PHE A 126 -7.477 -1.353 2.999 1.00 0.00 H new ATOM 2055 N LEU A 127 -14.123 -2.223 4.554 1.00 0.00 N ATOM 2056 CA LEU A 127 -14.677 -1.529 3.404 1.00 0.00 C ATOM 2057 C LEU A 127 -15.827 -0.629 3.861 1.00 0.00 C ATOM 2058 O LEU A 127 -15.604 0.512 4.264 1.00 0.00 O ATOM 2059 CB LEU A 127 -15.073 -2.527 2.315 1.00 0.00 C ATOM 2060 CG LEU A 127 -13.935 -3.360 1.721 1.00 0.00 C ATOM 2061 CD1 LEU A 127 -14.479 -4.581 0.978 1.00 0.00 C ATOM 2062 CD2 LEU A 127 -13.035 -2.501 0.830 1.00 0.00 C ATOM 0 H LEU A 127 -14.682 -3.008 4.888 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.925 -0.882 2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -15.818 -3.208 2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.556 -1.979 1.506 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.319 -3.730 2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.649 -5.155 0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.045 -5.205 1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.131 -4.253 0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.234 -3.117 0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -13.624 -2.082 0.014 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.605 -1.692 1.420 1.00 0.00 H new ATOM 2074 N GLN A 128 -17.031 -1.176 3.784 1.00 0.00 N ATOM 2075 CA GLN A 128 -18.216 -0.438 4.185 1.00 0.00 C ATOM 2076 C GLN A 128 -17.905 0.448 5.393 1.00 0.00 C ATOM 2077 O GLN A 128 -17.906 1.673 5.286 1.00 0.00 O ATOM 2078 CB GLN A 128 -19.378 -1.387 4.485 1.00 0.00 C ATOM 2079 CG GLN A 128 -19.898 -2.039 3.203 1.00 0.00 C ATOM 2080 CD GLN A 128 -20.801 -3.232 3.522 1.00 0.00 C ATOM 2081 OE1 GLN A 128 -21.263 -3.414 4.637 1.00 0.00 O ATOM 2082 NE2 GLN A 128 -21.026 -4.033 2.484 1.00 0.00 N ATOM 0 H GLN A 128 -17.211 -2.123 3.449 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.519 0.203 3.357 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.052 -2.158 5.183 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -20.184 -0.838 4.971 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -20.452 -1.306 2.617 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -19.058 -2.368 2.591 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -20.608 -3.823 1.578 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -21.616 -4.857 2.595 1.00 0.00 H new ATOM 2091 N GLU A 129 -17.647 -0.207 6.516 1.00 0.00 N ATOM 2092 CA GLU A 129 -17.335 0.506 7.743 1.00 0.00 C ATOM 2093 C GLU A 129 -16.091 1.377 7.550 1.00 0.00 C ATOM 2094 O GLU A 129 -15.147 0.974 6.873 1.00 0.00 O ATOM 2095 CB GLU A 129 -17.148 -0.466 8.910 1.00 0.00 C ATOM 2096 CG GLU A 129 -18.485 -0.769 9.590 1.00 0.00 C ATOM 2097 CD GLU A 129 -18.719 0.164 10.779 1.00 0.00 C ATOM 2098 OE1 GLU A 129 -17.856 0.157 11.684 1.00 0.00 O ATOM 2099 OE2 GLU A 129 -19.755 0.862 10.758 1.00 0.00 O ATOM 0 H GLU A 129 -17.648 -1.223 6.602 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.176 1.156 7.986 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -16.701 -1.392 8.549 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -16.455 -0.040 9.636 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.296 -0.658 8.871 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -18.499 -1.805 9.928 1.00 0.00 H new ATOM 2106 N GLU A 130 -16.132 2.553 8.158 1.00 0.00 N ATOM 2107 CA GLU A 130 -15.020 3.484 8.061 1.00 0.00 C ATOM 2108 C GLU A 130 -13.942 3.131 9.089 1.00 0.00 C ATOM 2109 O GLU A 130 -12.877 2.633 8.730 1.00 0.00 O ATOM 2110 CB GLU A 130 -15.496 4.927 8.239 1.00 0.00 C ATOM 2111 CG GLU A 130 -14.310 5.877 8.422 1.00 0.00 C ATOM 2112 CD GLU A 130 -14.336 6.993 7.376 1.00 0.00 C ATOM 2113 OE1 GLU A 130 -14.902 6.741 6.291 1.00 0.00 O ATOM 2114 OE2 GLU A 130 -13.788 8.073 7.686 1.00 0.00 O ATOM 0 H GLU A 130 -16.917 2.883 8.719 1.00 0.00 H new ATOM 0 HA GLU A 130 -14.586 3.400 7.065 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -16.079 5.231 7.370 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.156 4.992 9.104 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -14.337 6.310 9.422 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.377 5.319 8.341 1.00 0.00 H new ATOM 2121 N ALA A 131 -14.257 3.404 10.347 1.00 0.00 N ATOM 2122 CA ALA A 131 -13.329 3.123 11.428 1.00 0.00 C ATOM 2123 C ALA A 131 -13.454 1.652 11.832 1.00 0.00 C ATOM 2124 O ALA A 131 -14.542 1.187 12.167 1.00 0.00 O ATOM 2125 CB ALA A 131 -13.603 4.072 12.596 1.00 0.00 C ATOM 0 H ALA A 131 -15.142 3.817 10.641 1.00 0.00 H new ATOM 0 HA ALA A 131 -12.302 3.291 11.105 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -12.906 3.861 13.407 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -13.474 5.103 12.265 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -14.625 3.930 12.949 1.00 0.00 H new ATOM 2131 N ILE A 132 -12.324 0.961 11.786 1.00 0.00 N ATOM 2132 CA ILE A 132 -12.294 -0.447 12.142 1.00 0.00 C ATOM 2133 C ILE A 132 -12.401 -0.587 13.662 1.00 0.00 C ATOM 2134 O ILE A 132 -11.512 -0.154 14.393 1.00 0.00 O ATOM 2135 CB ILE A 132 -11.056 -1.123 11.548 1.00 0.00 C ATOM 2136 CG1 ILE A 132 -11.253 -1.416 10.059 1.00 0.00 C ATOM 2137 CG2 ILE A 132 -10.688 -2.382 12.336 1.00 0.00 C ATOM 2138 CD1 ILE A 132 -9.977 -1.991 9.440 1.00 0.00 C ATOM 0 H ILE A 132 -11.423 1.350 11.508 1.00 0.00 H new ATOM 0 HA ILE A 132 -13.150 -0.967 11.713 1.00 0.00 H new ATOM 0 HB ILE A 132 -10.216 -0.433 11.632 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -12.074 -2.121 9.929 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -11.533 -0.500 9.538 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.805 -2.843 11.893 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -10.477 -2.115 13.371 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -11.519 -3.086 12.305 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -10.144 -2.190 8.381 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.164 -1.274 9.550 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.713 -2.919 9.947 1.00 0.00 H new ATOM 2150 N ASP A 133 -13.497 -1.194 14.092 1.00 0.00 N ATOM 2151 CA ASP A 133 -13.732 -1.396 15.512 1.00 0.00 C ATOM 2152 C ASP A 133 -12.916 -2.597 15.994 1.00 0.00 C ATOM 2153 O ASP A 133 -13.447 -3.698 16.129 1.00 0.00 O ATOM 2154 CB ASP A 133 -15.209 -1.686 15.790 1.00 0.00 C ATOM 2155 CG ASP A 133 -15.569 -1.848 17.268 1.00 0.00 C ATOM 2156 OD1 ASP A 133 -15.393 -0.855 18.007 1.00 0.00 O ATOM 2157 OD2 ASP A 133 -16.011 -2.961 17.626 1.00 0.00 O ATOM 0 H ASP A 133 -14.232 -1.553 13.483 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.438 -0.486 16.035 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -15.808 -0.876 15.372 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -15.491 -2.596 15.261 1.00 0.00 H new ATOM 2162 N ARG A 134 -11.639 -2.343 16.239 1.00 0.00 N ATOM 2163 CA ARG A 134 -10.744 -3.390 16.702 1.00 0.00 C ATOM 2164 C ARG A 134 -11.475 -4.323 17.670 1.00 0.00 C ATOM 2165 O ARG A 134 -12.357 -3.889 18.410 1.00 0.00 O ATOM 2166 CB ARG A 134 -9.520 -2.798 17.403 1.00 0.00 C ATOM 2167 CG ARG A 134 -8.619 -2.065 16.406 1.00 0.00 C ATOM 2168 CD ARG A 134 -8.314 -0.644 16.885 1.00 0.00 C ATOM 2169 NE ARG A 134 -7.557 0.088 15.845 1.00 0.00 N ATOM 2170 CZ ARG A 134 -6.823 1.184 16.083 1.00 0.00 C ATOM 2171 NH1 ARG A 134 -6.744 1.682 17.324 1.00 0.00 N ATOM 2172 NH2 ARG A 134 -6.169 1.783 15.078 1.00 0.00 N ATOM 0 H ARG A 134 -11.203 -1.428 16.126 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.412 -3.953 15.829 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.841 -2.108 18.184 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.957 -3.593 17.892 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.688 -2.617 16.278 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.104 -2.028 15.431 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.243 -0.119 17.108 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.738 -0.679 17.810 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.596 -0.263 14.888 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -7.243 1.227 18.089 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -6.185 2.516 17.504 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -6.230 1.405 14.133 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.610 2.617 15.259 1.00 0.00 H new ATOM 2186 N ASN A 135 -11.081 -5.588 17.634 1.00 0.00 N ATOM 2187 CA ASN A 135 -11.688 -6.586 18.498 1.00 0.00 C ATOM 2188 C ASN A 135 -13.210 -6.441 18.447 1.00 0.00 C ATOM 2189 O ASN A 135 -13.830 -6.021 19.422 1.00 0.00 O ATOM 2190 CB ASN A 135 -11.244 -6.399 19.951 1.00 0.00 C ATOM 2191 CG ASN A 135 -12.099 -7.244 20.898 1.00 0.00 C ATOM 2192 OD1 ASN A 135 -12.268 -8.439 20.723 1.00 0.00 O ATOM 2193 ND2 ASN A 135 -12.625 -6.557 21.908 1.00 0.00 N ATOM 0 H ASN A 135 -10.349 -5.944 17.020 1.00 0.00 H new ATOM 0 HA ASN A 135 -11.375 -7.570 18.148 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -10.196 -6.679 20.054 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -11.321 -5.347 20.226 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -13.211 -7.030 22.596 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -12.443 -5.557 21.995 1.00 0.00 H new ATOM 2200 N TYR A 136 -13.768 -6.798 17.299 1.00 0.00 N ATOM 2201 CA TYR A 136 -15.206 -6.713 17.108 1.00 0.00 C ATOM 2202 C TYR A 136 -15.859 -8.090 17.246 1.00 0.00 C ATOM 2203 O TYR A 136 -15.184 -9.075 17.542 1.00 0.00 O ATOM 2204 CB TYR A 136 -15.412 -6.205 15.679 1.00 0.00 C ATOM 2205 CG TYR A 136 -15.151 -7.258 14.601 1.00 0.00 C ATOM 2206 CD1 TYR A 136 -13.879 -7.428 14.095 1.00 0.00 C ATOM 2207 CD2 TYR A 136 -16.189 -8.039 14.134 1.00 0.00 C ATOM 2208 CE1 TYR A 136 -13.634 -8.419 13.079 1.00 0.00 C ATOM 2209 CE2 TYR A 136 -15.944 -9.030 13.118 1.00 0.00 C ATOM 2210 CZ TYR A 136 -14.678 -9.171 12.641 1.00 0.00 C ATOM 2211 OH TYR A 136 -14.447 -10.108 11.682 1.00 0.00 O ATOM 0 H TYR A 136 -13.250 -7.147 16.492 1.00 0.00 H new ATOM 0 HA TYR A 136 -15.655 -6.057 17.854 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -16.435 -5.842 15.577 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -14.753 -5.354 15.508 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -13.067 -6.818 14.461 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -17.185 -7.907 14.530 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -12.643 -8.561 12.674 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -16.747 -9.647 12.743 1.00 0.00 H new ATOM 0 HH TYR A 136 -15.284 -10.570 11.467 1.00 0.00 H new ATOM 2221 N VAL A 137 -17.165 -8.114 17.025 1.00 0.00 N ATOM 2222 CA VAL A 137 -17.917 -9.354 17.122 1.00 0.00 C ATOM 2223 C VAL A 137 -18.468 -9.720 15.742 1.00 0.00 C ATOM 2224 O VAL A 137 -19.315 -9.011 15.200 1.00 0.00 O ATOM 2225 CB VAL A 137 -19.009 -9.222 18.185 1.00 0.00 C ATOM 2226 CG1 VAL A 137 -19.910 -10.459 18.202 1.00 0.00 C ATOM 2227 CG2 VAL A 137 -18.402 -8.967 19.566 1.00 0.00 C ATOM 0 H VAL A 137 -17.722 -7.295 16.779 1.00 0.00 H new ATOM 0 HA VAL A 137 -17.268 -10.170 17.441 1.00 0.00 H new ATOM 0 HB VAL A 137 -19.626 -8.362 17.926 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -20.678 -10.339 18.966 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.384 -10.578 17.227 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -19.311 -11.342 18.424 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -19.200 -8.877 20.303 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -17.750 -9.798 19.836 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -17.823 -8.044 19.544 1.00 0.00 H new ATOM 2237 N PRO A 138 -17.951 -10.854 15.199 1.00 0.00 N ATOM 2238 CA PRO A 138 -18.382 -11.323 13.893 1.00 0.00 C ATOM 2239 C PRO A 138 -19.775 -11.952 13.968 1.00 0.00 C ATOM 2240 O PRO A 138 -19.914 -13.171 13.889 1.00 0.00 O ATOM 2241 CB PRO A 138 -17.309 -12.306 13.454 1.00 0.00 C ATOM 2242 CG PRO A 138 -16.564 -12.702 14.719 1.00 0.00 C ATOM 2243 CD PRO A 138 -16.947 -11.718 15.812 1.00 0.00 C ATOM 0 HA PRO A 138 -18.483 -10.515 13.169 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -17.752 -13.178 12.972 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -16.634 -11.850 12.730 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -16.824 -13.719 15.013 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -15.487 -12.684 14.549 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -17.348 -12.233 16.685 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -16.083 -11.144 16.149 1.00 0.00 H new ATOM 2251 N GLY A 139 -20.770 -11.091 14.119 1.00 0.00 N ATOM 2252 CA GLY A 139 -22.147 -11.547 14.206 1.00 0.00 C ATOM 2253 C GLY A 139 -22.307 -12.603 15.301 1.00 0.00 C ATOM 2254 O GLY A 139 -21.339 -12.961 15.969 1.00 0.00 O ATOM 0 H GLY A 139 -20.650 -10.080 14.183 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -22.802 -10.701 14.414 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -22.458 -11.962 13.247 1.00 0.00 H new ATOM 2258 N LYS A 140 -23.537 -13.072 15.451 1.00 0.00 N ATOM 2259 CA LYS A 140 -23.836 -14.081 16.453 1.00 0.00 C ATOM 2260 C LYS A 140 -23.988 -15.442 15.772 1.00 0.00 C ATOM 2261 O LYS A 140 -25.097 -15.849 15.430 1.00 0.00 O ATOM 2262 CB LYS A 140 -25.056 -13.668 17.281 1.00 0.00 C ATOM 2263 CG LYS A 140 -25.501 -14.803 18.204 1.00 0.00 C ATOM 2264 CD LYS A 140 -24.671 -14.822 19.490 1.00 0.00 C ATOM 2265 CE LYS A 140 -25.114 -13.711 20.444 1.00 0.00 C ATOM 2266 NZ LYS A 140 -24.900 -14.120 21.850 1.00 0.00 N ATOM 0 H LYS A 140 -24.338 -12.772 14.895 1.00 0.00 H new ATOM 0 HA LYS A 140 -23.013 -14.170 17.162 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -24.816 -12.785 17.874 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -25.875 -13.393 16.616 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -26.556 -14.684 18.450 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.400 -15.757 17.687 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.775 -15.790 19.980 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -23.615 -14.699 19.248 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.554 -12.799 20.235 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.167 -13.483 20.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.206 -13.355 22.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.453 -14.978 22.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -23.890 -14.315 22.005 1.00 0.00 H new ATOM 2280 N SER A 141 -22.856 -16.108 15.595 1.00 0.00 N ATOM 2281 CA SER A 141 -22.849 -17.416 14.961 1.00 0.00 C ATOM 2282 C SER A 141 -21.477 -18.071 15.129 1.00 0.00 C ATOM 2283 O SER A 141 -21.374 -19.176 15.660 1.00 0.00 O ATOM 2284 CB SER A 141 -23.209 -17.310 13.477 1.00 0.00 C ATOM 2285 OG SER A 141 -23.740 -18.531 12.968 1.00 0.00 O ATOM 0 H SER A 141 -21.938 -15.767 15.879 1.00 0.00 H new ATOM 0 HA SER A 141 -23.602 -18.036 15.447 1.00 0.00 H new ATOM 0 HB2 SER A 141 -23.938 -16.511 13.337 1.00 0.00 H new ATOM 0 HB3 SER A 141 -22.321 -17.035 12.907 1.00 0.00 H new ATOM 0 HG SER A 141 -23.959 -18.422 12.019 1.00 0.00 H new ATOM 2291 N GLY A 142 -20.458 -17.363 14.666 1.00 0.00 N ATOM 2292 CA GLY A 142 -19.096 -17.863 14.759 1.00 0.00 C ATOM 2293 C GLY A 142 -18.495 -18.077 13.368 1.00 0.00 C ATOM 2294 O GLY A 142 -19.224 -18.261 12.394 1.00 0.00 O ATOM 0 H GLY A 142 -20.547 -16.447 14.225 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.483 -17.157 15.319 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.086 -18.802 15.312 1.00 0.00 H new ATOM 2298 N PRO A 143 -17.136 -18.044 13.318 1.00 0.00 N ATOM 2299 CA PRO A 143 -16.429 -18.233 12.063 1.00 0.00 C ATOM 2300 C PRO A 143 -16.444 -19.703 11.640 1.00 0.00 C ATOM 2301 O PRO A 143 -16.084 -20.581 12.423 1.00 0.00 O ATOM 2302 CB PRO A 143 -15.028 -17.702 12.318 1.00 0.00 C ATOM 2303 CG PRO A 143 -14.864 -17.666 13.829 1.00 0.00 C ATOM 2304 CD PRO A 143 -16.241 -17.828 14.451 1.00 0.00 C ATOM 0 HA PRO A 143 -16.897 -17.704 11.233 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -14.277 -18.345 11.859 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -14.903 -16.708 11.888 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -14.199 -18.464 14.160 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -14.412 -16.725 14.142 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -16.267 -18.670 15.142 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -16.526 -16.942 15.018 1.00 0.00 H new ATOM 2312 N SER A 144 -16.864 -19.926 10.404 1.00 0.00 N ATOM 2313 CA SER A 144 -16.931 -21.275 9.868 1.00 0.00 C ATOM 2314 C SER A 144 -15.683 -21.569 9.033 1.00 0.00 C ATOM 2315 O SER A 144 -15.012 -20.648 8.569 1.00 0.00 O ATOM 2316 CB SER A 144 -18.192 -21.471 9.025 1.00 0.00 C ATOM 2317 OG SER A 144 -18.037 -20.957 7.705 1.00 0.00 O ATOM 0 H SER A 144 -17.162 -19.195 9.758 1.00 0.00 H new ATOM 0 HA SER A 144 -16.974 -21.973 10.704 1.00 0.00 H new ATOM 0 HB2 SER A 144 -18.433 -22.533 8.975 1.00 0.00 H new ATOM 0 HB3 SER A 144 -19.033 -20.976 9.510 1.00 0.00 H new ATOM 0 HG SER A 144 -18.863 -21.103 7.198 1.00 0.00 H new ATOM 2323 N SER A 145 -15.410 -22.854 8.867 1.00 0.00 N ATOM 2324 CA SER A 145 -14.254 -23.281 8.096 1.00 0.00 C ATOM 2325 C SER A 145 -14.558 -23.180 6.599 1.00 0.00 C ATOM 2326 O SER A 145 -15.706 -22.978 6.208 1.00 0.00 O ATOM 2327 CB SER A 145 -13.846 -24.709 8.460 1.00 0.00 C ATOM 2328 OG SER A 145 -13.144 -24.764 9.699 1.00 0.00 O ATOM 0 H SER A 145 -15.969 -23.615 9.253 1.00 0.00 H new ATOM 0 HA SER A 145 -13.420 -22.622 8.336 1.00 0.00 H new ATOM 0 HB2 SER A 145 -14.735 -25.336 8.519 1.00 0.00 H new ATOM 0 HB3 SER A 145 -13.218 -25.120 7.669 1.00 0.00 H new ATOM 0 HG SER A 145 -12.902 -25.693 9.897 1.00 0.00 H new ATOM 2334 N GLY A 146 -13.509 -23.327 5.804 1.00 0.00 N ATOM 2335 CA GLY A 146 -13.649 -23.255 4.359 1.00 0.00 C ATOM 2336 C GLY A 146 -14.015 -21.838 3.913 1.00 0.00 C ATOM 2337 O GLY A 146 -13.147 -20.975 3.802 1.00 0.00 O ATOM 0 H GLY A 146 -12.558 -23.496 6.133 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.716 -23.560 3.884 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -14.418 -23.954 4.029 1.00 0.00 H new TER 2341 GLY A 146