USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 867 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 103 SER OG : rot 110:sc= 1.02 USER MOD Set 1.2: A 107 SER OG : rot 6:sc= 0.876 USER MOD Set 2.1: A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 25 HIS : no HD1:sc= -5.3! C(o=-5.3!,f=-7.3!) USER MOD Set 3.1: A 8 LYS NZ :NH3+ -161:sc= -0.203 (180deg=-0.369) USER MOD Set 3.2: A 10 TYR OH : rot -120:sc= 0.226 USER MOD Set 4.1: A 2 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 5 ASN : amide:sc= -0.208 K(o=-0.21,f=-2.5!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN :FLIP amide:sc= 0.868 F(o=0,f=0.87) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 CYS SG : rot 119:sc= 0.325 USER MOD Single : A 20 MET CE :methyl -153:sc= -0.0982 (180deg=-1.51) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl -107:sc= -4.92! (180deg=-6.44!) USER MOD Single : A 39 LYS NZ :NH3+ -139:sc= 1.14 (180deg=-0.577) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 49:sc= 0.469 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 180:sc= -0.277 USER MOD Single : A 46 GLN : amide:sc=-0.000644 X(o=-0.00064,f=-0.41) USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.923 USER MOD Single : A 53 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-2) USER MOD Single : A 55 THR OG1 : rot 28:sc= 0.909 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot -30:sc= -2.95! USER MOD Single : A 69 SER OG : rot -153:sc= 0.0296 USER MOD Single : A 70 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.106) USER MOD Single : A 72 LYS NZ :NH3+ 153:sc= -0.301 (180deg=-1.2!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -3.26 X(o=-3.3,f=-3.7!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -141:sc= -0.828 (180deg=-2.19!) USER MOD Single : A 83 SER OG : rot 180:sc= 0.0703 USER MOD Single : A 91 ASN : amide:sc= -1.28 X(o=-1.3,f=-1.4) USER MOD Single : A 92 ASN : amide:sc= -0.202 K(o=-0.2,f=-1.3!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0.0655 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.089) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 CYS SG : rot 180:sc= -0.261 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -34.942 -4.384 -2.305 1.00 0.00 N ATOM 2 CA MET A 1 -34.304 -3.068 -2.040 1.00 0.00 C ATOM 3 C MET A 1 -33.201 -2.778 -3.054 1.00 0.00 C ATOM 4 O MET A 1 -32.166 -3.445 -3.068 1.00 0.00 O ATOM 5 CB MET A 1 -33.732 -3.081 -0.620 1.00 0.00 C ATOM 6 CG MET A 1 -34.353 -2.038 0.295 1.00 0.00 C ATOM 7 SD MET A 1 -34.415 -2.572 2.016 1.00 0.00 S ATOM 8 CE MET A 1 -32.670 -2.610 2.421 1.00 0.00 C ATOM 0 H1 MET A 1 -35.688 -4.556 -1.601 1.00 0.00 H new ATOM 0 H2 MET A 1 -35.359 -4.382 -3.258 1.00 0.00 H new ATOM 0 H3 MET A 1 -34.226 -5.136 -2.242 1.00 0.00 H new ATOM 0 HA MET A 1 -35.051 -2.280 -2.135 1.00 0.00 H new ATOM 0 HB2 MET A 1 -33.882 -4.069 -0.186 1.00 0.00 H new ATOM 0 HB3 MET A 1 -32.656 -2.915 -0.669 1.00 0.00 H new ATOM 0 HG2 MET A 1 -33.781 -1.113 0.226 1.00 0.00 H new ATOM 0 HG3 MET A 1 -35.363 -1.814 -0.048 1.00 0.00 H new ATOM 0 HE1 MET A 1 -32.544 -2.923 3.457 1.00 0.00 H new ATOM 0 HE2 MET A 1 -32.159 -3.314 1.764 1.00 0.00 H new ATOM 0 HE3 MET A 1 -32.244 -1.616 2.288 1.00 0.00 H new ATOM 20 N SER A 2 -33.429 -1.780 -3.901 1.00 0.00 N ATOM 21 CA SER A 2 -32.455 -1.404 -4.918 1.00 0.00 C ATOM 22 C SER A 2 -31.705 -0.140 -4.508 1.00 0.00 C ATOM 23 O SER A 2 -32.125 0.973 -4.824 1.00 0.00 O ATOM 24 CB SER A 2 -33.150 -1.188 -6.266 1.00 0.00 C ATOM 25 OG SER A 2 -32.622 -2.055 -7.254 1.00 0.00 O ATOM 0 H SER A 2 -34.280 -1.217 -3.903 1.00 0.00 H new ATOM 0 HA SER A 2 -31.735 -2.216 -5.017 1.00 0.00 H new ATOM 0 HB2 SER A 2 -34.221 -1.362 -6.159 1.00 0.00 H new ATOM 0 HB3 SER A 2 -33.025 -0.152 -6.582 1.00 0.00 H new ATOM 0 HG SER A 2 -33.082 -1.900 -8.105 1.00 0.00 H new ATOM 31 N ARG A 3 -30.594 -0.320 -3.803 1.00 0.00 N ATOM 32 CA ARG A 3 -29.785 0.806 -3.348 1.00 0.00 C ATOM 33 C ARG A 3 -28.382 0.745 -3.947 1.00 0.00 C ATOM 34 O ARG A 3 -27.430 0.331 -3.286 1.00 0.00 O ATOM 35 CB ARG A 3 -29.709 0.820 -1.819 1.00 0.00 C ATOM 36 CG ARG A 3 -30.259 2.090 -1.193 1.00 0.00 C ATOM 37 CD ARG A 3 -29.297 3.254 -1.355 1.00 0.00 C ATOM 38 NE ARG A 3 -28.461 3.443 -0.172 1.00 0.00 N ATOM 39 CZ ARG A 3 -27.393 4.238 -0.138 1.00 0.00 C ATOM 40 NH1 ARG A 3 -27.026 4.915 -1.220 1.00 0.00 N ATOM 41 NH2 ARG A 3 -26.688 4.354 0.979 1.00 0.00 N ATOM 0 H ARG A 3 -30.232 -1.235 -3.534 1.00 0.00 H new ATOM 0 HA ARG A 3 -30.260 1.727 -3.686 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -30.260 -0.035 -1.429 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -28.670 0.696 -1.514 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -31.214 2.340 -1.654 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -30.451 1.921 -0.134 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -28.662 3.081 -2.224 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -29.861 4.166 -1.549 1.00 0.00 H new ATOM 0 HE ARG A 3 -28.710 2.936 0.678 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -27.563 4.828 -2.083 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -26.207 5.522 -1.188 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -26.964 3.834 1.812 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -25.870 4.963 1.005 1.00 0.00 H new ATOM 55 N SER A 4 -28.264 1.159 -5.204 1.00 0.00 N ATOM 56 CA SER A 4 -26.979 1.153 -5.895 1.00 0.00 C ATOM 57 C SER A 4 -26.382 -0.251 -5.929 1.00 0.00 C ATOM 58 O SER A 4 -25.687 -0.663 -5.000 1.00 0.00 O ATOM 59 CB SER A 4 -26.006 2.116 -5.212 1.00 0.00 C ATOM 60 OG SER A 4 -26.558 3.418 -5.119 1.00 0.00 O ATOM 0 H SER A 4 -29.043 1.503 -5.766 1.00 0.00 H new ATOM 0 HA SER A 4 -27.146 1.480 -6.921 1.00 0.00 H new ATOM 0 HB2 SER A 4 -25.765 1.748 -4.215 1.00 0.00 H new ATOM 0 HB3 SER A 4 -25.072 2.153 -5.773 1.00 0.00 H new ATOM 0 HG SER A 4 -25.918 4.014 -4.677 1.00 0.00 H new ATOM 66 N ASN A 5 -26.658 -0.981 -7.004 1.00 0.00 N ATOM 67 CA ASN A 5 -26.149 -2.338 -7.160 1.00 0.00 C ATOM 68 C ASN A 5 -24.657 -2.325 -7.475 1.00 0.00 C ATOM 69 O ASN A 5 -24.259 -2.380 -8.639 1.00 0.00 O ATOM 70 CB ASN A 5 -26.909 -3.068 -8.268 1.00 0.00 C ATOM 71 CG ASN A 5 -28.369 -3.285 -7.923 1.00 0.00 C ATOM 72 OD1 ASN A 5 -29.036 -2.391 -7.402 1.00 0.00 O ATOM 73 ND2 ASN A 5 -28.873 -4.478 -8.213 1.00 0.00 N ATOM 0 H ASN A 5 -27.232 -0.655 -7.781 1.00 0.00 H new ATOM 0 HA ASN A 5 -26.300 -2.866 -6.218 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -26.839 -2.494 -9.192 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -26.436 -4.032 -8.455 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -29.850 -4.683 -8.004 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -28.283 -5.190 -8.645 1.00 0.00 H new ATOM 80 N ARG A 6 -23.836 -2.252 -6.433 1.00 0.00 N ATOM 81 CA ARG A 6 -22.388 -2.232 -6.603 1.00 0.00 C ATOM 82 C ARG A 6 -21.688 -2.859 -5.402 1.00 0.00 C ATOM 83 O ARG A 6 -21.918 -2.463 -4.260 1.00 0.00 O ATOM 84 CB ARG A 6 -21.897 -0.797 -6.801 1.00 0.00 C ATOM 85 CG ARG A 6 -22.193 0.116 -5.622 1.00 0.00 C ATOM 86 CD ARG A 6 -22.418 1.551 -6.071 1.00 0.00 C ATOM 87 NE ARG A 6 -21.345 2.028 -6.940 1.00 0.00 N ATOM 88 CZ ARG A 6 -21.164 3.308 -7.259 1.00 0.00 C ATOM 89 NH1 ARG A 6 -21.982 4.241 -6.788 1.00 0.00 N ATOM 90 NH2 ARG A 6 -20.161 3.655 -8.054 1.00 0.00 N ATOM 0 H ARG A 6 -24.148 -2.206 -5.463 1.00 0.00 H new ATOM 0 HA ARG A 6 -22.144 -2.819 -7.489 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -20.822 -0.811 -6.978 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -22.362 -0.383 -7.696 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -23.076 -0.244 -5.095 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -21.363 0.080 -4.916 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -23.369 1.621 -6.598 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -22.490 2.197 -5.196 1.00 0.00 H new ATOM 0 HE ARG A 6 -20.697 1.341 -7.325 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -22.756 3.980 -6.177 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -21.837 5.219 -7.037 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -19.530 2.942 -8.420 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -20.021 4.635 -8.300 1.00 0.00 H new ATOM 104 N GLN A 7 -20.831 -3.839 -5.669 1.00 0.00 N ATOM 105 CA GLN A 7 -20.095 -4.520 -4.610 1.00 0.00 C ATOM 106 C GLN A 7 -18.689 -4.886 -5.074 1.00 0.00 C ATOM 107 O GLN A 7 -18.461 -5.976 -5.599 1.00 0.00 O ATOM 108 CB GLN A 7 -20.841 -5.779 -4.164 1.00 0.00 C ATOM 109 CG GLN A 7 -20.283 -6.394 -2.891 1.00 0.00 C ATOM 110 CD GLN A 7 -19.912 -7.854 -3.060 1.00 0.00 C ATOM 111 OE1 GLN A 7 -20.464 -8.707 -2.206 1.00 0.00 O flip ATOM 112 NE2 GLN A 7 -19.137 -8.211 -3.948 1.00 0.00 N flip ATOM 0 H GLN A 7 -20.629 -4.179 -6.609 1.00 0.00 H new ATOM 0 HA GLN A 7 -20.014 -3.838 -3.764 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -21.892 -5.534 -4.010 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -20.800 -6.519 -4.964 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -19.402 -5.834 -2.578 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -21.021 -6.301 -2.094 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -18.736 -7.521 -4.583 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -18.896 -9.197 -4.049 1.00 0.00 H new ATOM 121 N LYS A 8 -17.750 -3.968 -4.875 1.00 0.00 N ATOM 122 CA LYS A 8 -16.365 -4.191 -5.270 1.00 0.00 C ATOM 123 C LYS A 8 -15.583 -4.870 -4.150 1.00 0.00 C ATOM 124 O LYS A 8 -16.004 -4.865 -2.993 1.00 0.00 O ATOM 125 CB LYS A 8 -15.702 -2.859 -5.633 1.00 0.00 C ATOM 126 CG LYS A 8 -14.571 -2.990 -6.640 1.00 0.00 C ATOM 127 CD LYS A 8 -13.691 -1.753 -6.650 1.00 0.00 C ATOM 128 CE LYS A 8 -14.326 -0.623 -7.444 1.00 0.00 C ATOM 129 NZ LYS A 8 -13.318 0.135 -8.236 1.00 0.00 N ATOM 0 H LYS A 8 -17.923 -3.061 -4.442 1.00 0.00 H new ATOM 0 HA LYS A 8 -16.360 -4.846 -6.141 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -16.458 -2.185 -6.036 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -15.315 -2.397 -4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -13.968 -3.865 -6.400 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -14.985 -3.152 -7.635 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -13.513 -1.424 -5.626 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -12.720 -2.000 -7.079 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -15.082 -1.031 -8.115 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -14.838 0.057 -6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -13.708 1.063 -8.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -12.458 0.269 -7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -13.082 -0.397 -9.098 1.00 0.00 H new ATOM 143 N GLU A 9 -14.440 -5.450 -4.502 1.00 0.00 N ATOM 144 CA GLU A 9 -13.594 -6.131 -3.532 1.00 0.00 C ATOM 145 C GLU A 9 -12.144 -6.145 -4.003 1.00 0.00 C ATOM 146 O GLU A 9 -11.872 -6.301 -5.193 1.00 0.00 O ATOM 147 CB GLU A 9 -14.089 -7.563 -3.305 1.00 0.00 C ATOM 148 CG GLU A 9 -14.870 -7.736 -2.012 1.00 0.00 C ATOM 149 CD GLU A 9 -14.689 -9.111 -1.400 1.00 0.00 C ATOM 150 OE1 GLU A 9 -15.167 -10.096 -2.002 1.00 0.00 O ATOM 151 OE2 GLU A 9 -14.067 -9.203 -0.321 1.00 0.00 O ATOM 0 H GLU A 9 -14.079 -5.461 -5.456 1.00 0.00 H new ATOM 0 HA GLU A 9 -13.648 -5.588 -2.589 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -14.720 -7.858 -4.144 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -13.233 -8.238 -3.297 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -14.551 -6.979 -1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -15.929 -7.565 -2.206 1.00 0.00 H new ATOM 158 N TYR A 10 -11.216 -5.982 -3.065 1.00 0.00 N ATOM 159 CA TYR A 10 -9.791 -5.976 -3.390 1.00 0.00 C ATOM 160 C TYR A 10 -9.084 -7.173 -2.761 1.00 0.00 C ATOM 161 O TYR A 10 -9.595 -7.783 -1.822 1.00 0.00 O ATOM 162 CB TYR A 10 -9.147 -4.675 -2.909 1.00 0.00 C ATOM 163 CG TYR A 10 -9.711 -3.447 -3.586 1.00 0.00 C ATOM 164 CD1 TYR A 10 -9.190 -2.994 -4.790 1.00 0.00 C ATOM 165 CD2 TYR A 10 -10.773 -2.748 -3.026 1.00 0.00 C ATOM 166 CE1 TYR A 10 -9.709 -1.879 -5.419 1.00 0.00 C ATOM 167 CE2 TYR A 10 -11.297 -1.631 -3.647 1.00 0.00 C ATOM 168 CZ TYR A 10 -10.763 -1.200 -4.843 1.00 0.00 C ATOM 169 OH TYR A 10 -11.284 -0.090 -5.465 1.00 0.00 O ATOM 0 H TYR A 10 -11.423 -5.852 -2.075 1.00 0.00 H new ATOM 0 HA TYR A 10 -9.688 -6.047 -4.473 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -9.286 -4.585 -1.832 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -8.073 -4.720 -3.089 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -8.364 -3.523 -5.243 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -11.196 -3.083 -2.090 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -9.292 -1.541 -6.356 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -12.122 -1.097 -3.198 1.00 0.00 H new ATOM 0 HH TYR A 10 -11.197 0.687 -4.874 1.00 0.00 H new ATOM 179 N LYS A 11 -7.915 -7.519 -3.291 1.00 0.00 N ATOM 180 CA LYS A 11 -7.159 -8.654 -2.783 1.00 0.00 C ATOM 181 C LYS A 11 -5.676 -8.315 -2.653 1.00 0.00 C ATOM 182 O LYS A 11 -5.181 -7.384 -3.286 1.00 0.00 O ATOM 183 CB LYS A 11 -7.339 -9.863 -3.703 1.00 0.00 C ATOM 184 CG LYS A 11 -8.238 -10.941 -3.121 1.00 0.00 C ATOM 185 CD LYS A 11 -7.559 -11.670 -1.973 1.00 0.00 C ATOM 186 CE LYS A 11 -8.284 -12.960 -1.625 1.00 0.00 C ATOM 187 NZ LYS A 11 -7.651 -14.146 -2.266 1.00 0.00 N ATOM 0 H LYS A 11 -7.473 -7.030 -4.070 1.00 0.00 H new ATOM 0 HA LYS A 11 -7.542 -8.897 -1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.756 -9.528 -4.653 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -6.361 -10.294 -3.918 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.167 -10.492 -2.770 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.504 -11.655 -3.901 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.527 -11.893 -2.242 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.527 -11.022 -1.097 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.289 -13.092 -0.543 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.324 -12.888 -1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.176 -15.004 -2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.668 -14.033 -3.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -6.666 -14.230 -1.944 1.00 0.00 H new ATOM 201 N CYS A 12 -4.975 -9.087 -1.826 1.00 0.00 N ATOM 202 CA CYS A 12 -3.547 -8.879 -1.601 1.00 0.00 C ATOM 203 C CYS A 12 -2.773 -8.849 -2.916 1.00 0.00 C ATOM 204 O CYS A 12 -2.888 -9.767 -3.729 1.00 0.00 O ATOM 205 CB CYS A 12 -2.991 -9.982 -0.700 1.00 0.00 C ATOM 206 SG CYS A 12 -1.360 -9.618 -0.010 1.00 0.00 S ATOM 0 H CYS A 12 -5.374 -9.864 -1.299 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.425 -7.912 -1.113 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -3.690 -10.155 0.119 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -2.934 -10.909 -1.271 1.00 0.00 H new ATOM 0 HG CYS A 12 -1.433 -9.594 1.288 1.00 0.00 H new ATOM 212 N GLY A 13 -1.984 -7.797 -3.128 1.00 0.00 N ATOM 213 CA GLY A 13 -1.207 -7.687 -4.348 1.00 0.00 C ATOM 214 C GLY A 13 -1.826 -6.747 -5.365 1.00 0.00 C ATOM 215 O GLY A 13 -1.166 -6.338 -6.320 1.00 0.00 O ATOM 0 H GLY A 13 -1.870 -7.021 -2.476 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.204 -7.338 -4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -1.100 -8.676 -4.794 1.00 0.00 H new ATOM 219 N ASP A 14 -3.094 -6.401 -5.163 1.00 0.00 N ATOM 220 CA ASP A 14 -3.796 -5.505 -6.075 1.00 0.00 C ATOM 221 C ASP A 14 -3.242 -4.085 -5.986 1.00 0.00 C ATOM 222 O ASP A 14 -2.959 -3.584 -4.897 1.00 0.00 O ATOM 223 CB ASP A 14 -5.293 -5.497 -5.762 1.00 0.00 C ATOM 224 CG ASP A 14 -6.050 -6.571 -6.518 1.00 0.00 C ATOM 225 OD1 ASP A 14 -6.011 -7.742 -6.084 1.00 0.00 O ATOM 226 OD2 ASP A 14 -6.681 -6.242 -7.543 1.00 0.00 O ATOM 0 H ASP A 14 -3.656 -6.727 -4.377 1.00 0.00 H new ATOM 0 HA ASP A 14 -3.642 -5.872 -7.090 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.438 -5.640 -4.691 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -5.708 -4.520 -6.012 1.00 0.00 H new ATOM 231 N LEU A 15 -3.097 -3.436 -7.137 1.00 0.00 N ATOM 232 CA LEU A 15 -2.589 -2.071 -7.184 1.00 0.00 C ATOM 233 C LEU A 15 -3.745 -1.078 -7.142 1.00 0.00 C ATOM 234 O LEU A 15 -4.592 -1.056 -8.035 1.00 0.00 O ATOM 235 CB LEU A 15 -1.750 -1.852 -8.446 1.00 0.00 C ATOM 236 CG LEU A 15 -0.449 -2.657 -8.508 1.00 0.00 C ATOM 237 CD1 LEU A 15 0.364 -2.262 -9.731 1.00 0.00 C ATOM 238 CD2 LEU A 15 0.365 -2.455 -7.237 1.00 0.00 C ATOM 0 H LEU A 15 -3.324 -3.834 -8.048 1.00 0.00 H new ATOM 0 HA LEU A 15 -1.953 -1.909 -6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -2.357 -2.104 -9.316 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.507 -0.792 -8.523 1.00 0.00 H new ATOM 0 HG LEU A 15 -0.702 -3.714 -8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 15 1.285 -2.844 -9.759 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.216 -2.458 -10.633 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.607 -1.201 -9.679 1.00 0.00 H new ATOM 0 HD21 LEU A 15 1.286 -3.035 -7.299 1.00 0.00 H new ATOM 0 HD22 LEU A 15 0.608 -1.398 -7.125 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -0.216 -2.787 -6.376 1.00 0.00 H new ATOM 250 N VAL A 16 -3.776 -0.261 -6.096 1.00 0.00 N ATOM 251 CA VAL A 16 -4.837 0.722 -5.938 1.00 0.00 C ATOM 252 C VAL A 16 -4.313 2.042 -5.389 1.00 0.00 C ATOM 253 O VAL A 16 -3.165 2.141 -4.954 1.00 0.00 O ATOM 254 CB VAL A 16 -5.940 0.201 -4.999 1.00 0.00 C ATOM 255 CG1 VAL A 16 -6.643 -0.998 -5.613 1.00 0.00 C ATOM 256 CG2 VAL A 16 -5.358 -0.150 -3.639 1.00 0.00 C ATOM 0 H VAL A 16 -3.082 -0.260 -5.349 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.249 0.892 -6.933 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.678 0.991 -4.860 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.419 -1.352 -4.934 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -7.095 -0.708 -6.562 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.920 -1.795 -5.784 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -6.151 -0.517 -2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.599 -0.923 -3.757 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -4.906 0.738 -3.196 1.00 0.00 H new ATOM 266 N PHE A 17 -5.185 3.042 -5.385 1.00 0.00 N ATOM 267 CA PHE A 17 -4.852 4.364 -4.864 1.00 0.00 C ATOM 268 C PHE A 17 -5.627 4.612 -3.573 1.00 0.00 C ATOM 269 O PHE A 17 -6.809 4.284 -3.484 1.00 0.00 O ATOM 270 CB PHE A 17 -5.197 5.442 -5.892 1.00 0.00 C ATOM 271 CG PHE A 17 -4.180 5.585 -6.983 1.00 0.00 C ATOM 272 CD1 PHE A 17 -2.886 5.983 -6.696 1.00 0.00 C ATOM 273 CD2 PHE A 17 -4.524 5.326 -8.297 1.00 0.00 C ATOM 274 CE1 PHE A 17 -1.951 6.120 -7.704 1.00 0.00 C ATOM 275 CE2 PHE A 17 -3.597 5.462 -9.310 1.00 0.00 C ATOM 276 CZ PHE A 17 -2.308 5.859 -9.016 1.00 0.00 C ATOM 0 H PHE A 17 -6.138 2.962 -5.740 1.00 0.00 H new ATOM 0 HA PHE A 17 -3.782 4.407 -4.660 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -6.164 5.209 -6.338 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -5.304 6.398 -5.380 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -2.604 6.189 -5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -5.530 5.013 -8.533 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -0.944 6.430 -7.469 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -3.880 5.258 -10.332 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.580 5.966 -9.807 1.00 0.00 H new ATOM 286 N ALA A 18 -4.964 5.179 -2.568 1.00 0.00 N ATOM 287 CA ALA A 18 -5.614 5.450 -1.291 1.00 0.00 C ATOM 288 C ALA A 18 -5.779 6.947 -1.052 1.00 0.00 C ATOM 289 O ALA A 18 -4.807 7.705 -1.089 1.00 0.00 O ATOM 290 CB ALA A 18 -4.826 4.815 -0.154 1.00 0.00 C ATOM 0 H ALA A 18 -3.984 5.458 -2.613 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.610 5.009 -1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -5.322 5.025 0.794 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -4.774 3.737 -0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -3.818 5.228 -0.135 1.00 0.00 H new ATOM 296 N LYS A 19 -7.015 7.365 -0.797 1.00 0.00 N ATOM 297 CA LYS A 19 -7.308 8.768 -0.543 1.00 0.00 C ATOM 298 C LYS A 19 -7.209 9.084 0.947 1.00 0.00 C ATOM 299 O LYS A 19 -7.722 8.344 1.787 1.00 0.00 O ATOM 300 CB LYS A 19 -8.704 9.125 -1.062 1.00 0.00 C ATOM 301 CG LYS A 19 -9.066 10.589 -0.867 1.00 0.00 C ATOM 302 CD LYS A 19 -8.963 11.368 -2.168 1.00 0.00 C ATOM 303 CE LYS A 19 -8.437 12.774 -1.935 1.00 0.00 C ATOM 304 NZ LYS A 19 -8.972 13.740 -2.933 1.00 0.00 N ATOM 0 H LYS A 19 -7.829 6.751 -0.761 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.569 9.368 -1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.762 8.883 -2.123 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.442 8.505 -0.553 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -10.081 10.665 -0.476 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.404 11.032 -0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.303 10.841 -2.857 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.944 11.419 -2.641 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.709 13.101 -0.931 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.348 12.767 -1.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.589 14.687 -2.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.692 13.442 -3.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.010 13.766 -2.869 1.00 0.00 H new ATOM 318 N MET A 20 -6.545 10.190 1.263 1.00 0.00 N ATOM 319 CA MET A 20 -6.374 10.616 2.647 1.00 0.00 C ATOM 320 C MET A 20 -6.771 12.081 2.811 1.00 0.00 C ATOM 321 O MET A 20 -6.670 12.867 1.870 1.00 0.00 O ATOM 322 CB MET A 20 -4.922 10.418 3.088 1.00 0.00 C ATOM 323 CG MET A 20 -4.413 8.995 2.909 1.00 0.00 C ATOM 324 SD MET A 20 -4.373 8.067 4.456 1.00 0.00 S ATOM 325 CE MET A 20 -2.610 7.809 4.657 1.00 0.00 C ATOM 0 H MET A 20 -6.115 10.810 0.577 1.00 0.00 H new ATOM 0 HA MET A 20 -7.023 10.005 3.275 1.00 0.00 H new ATOM 0 HB2 MET A 20 -4.284 11.096 2.521 1.00 0.00 H new ATOM 0 HB3 MET A 20 -4.830 10.697 4.138 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.050 8.474 2.194 1.00 0.00 H new ATOM 0 HG3 MET A 20 -3.411 9.024 2.482 1.00 0.00 H new ATOM 0 HE1 MET A 20 -2.439 6.903 5.239 1.00 0.00 H new ATOM 0 HE2 MET A 20 -2.143 7.705 3.677 1.00 0.00 H new ATOM 0 HE3 MET A 20 -2.174 8.662 5.177 1.00 0.00 H new ATOM 335 N LYS A 21 -7.219 12.444 4.010 1.00 0.00 N ATOM 336 CA LYS A 21 -7.627 13.817 4.291 1.00 0.00 C ATOM 337 C LYS A 21 -6.424 14.755 4.283 1.00 0.00 C ATOM 338 O LYS A 21 -5.468 14.558 5.034 1.00 0.00 O ATOM 339 CB LYS A 21 -8.340 13.896 5.644 1.00 0.00 C ATOM 340 CG LYS A 21 -9.265 15.094 5.775 1.00 0.00 C ATOM 341 CD LYS A 21 -9.703 15.304 7.216 1.00 0.00 C ATOM 342 CE LYS A 21 -10.849 14.377 7.594 1.00 0.00 C ATOM 343 NZ LYS A 21 -10.455 13.415 8.661 1.00 0.00 N ATOM 0 H LYS A 21 -7.309 11.807 4.802 1.00 0.00 H new ATOM 0 HA LYS A 21 -8.316 14.131 3.507 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -8.917 12.984 5.795 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -7.593 13.936 6.437 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -8.757 15.988 5.414 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -10.142 14.949 5.144 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -8.858 15.130 7.883 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -10.011 16.340 7.356 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.698 14.969 7.935 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.177 13.827 6.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.263 12.801 8.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.661 12.832 8.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.166 13.939 9.511 1.00 0.00 H new ATOM 357 N GLY A 22 -6.478 15.773 3.433 1.00 0.00 N ATOM 358 CA GLY A 22 -5.387 16.726 3.346 1.00 0.00 C ATOM 359 C GLY A 22 -4.307 16.300 2.367 1.00 0.00 C ATOM 360 O GLY A 22 -3.334 17.024 2.159 1.00 0.00 O ATOM 0 H GLY A 22 -7.258 15.956 2.802 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.782 17.696 3.044 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.945 16.855 4.334 1.00 0.00 H new ATOM 364 N TYR A 23 -4.473 15.124 1.766 1.00 0.00 N ATOM 365 CA TYR A 23 -3.500 14.612 0.804 1.00 0.00 C ATOM 366 C TYR A 23 -4.206 13.950 -0.376 1.00 0.00 C ATOM 367 O TYR A 23 -5.329 13.461 -0.242 1.00 0.00 O ATOM 368 CB TYR A 23 -2.554 13.613 1.479 1.00 0.00 C ATOM 369 CG TYR A 23 -2.294 13.909 2.941 1.00 0.00 C ATOM 370 CD1 TYR A 23 -1.673 15.087 3.333 1.00 0.00 C ATOM 371 CD2 TYR A 23 -2.672 13.007 3.928 1.00 0.00 C ATOM 372 CE1 TYR A 23 -1.433 15.358 4.666 1.00 0.00 C ATOM 373 CE2 TYR A 23 -2.437 13.269 5.263 1.00 0.00 C ATOM 374 CZ TYR A 23 -1.818 14.446 5.627 1.00 0.00 C ATOM 375 OH TYR A 23 -1.581 14.711 6.956 1.00 0.00 O ATOM 0 H TYR A 23 -5.270 14.509 1.928 1.00 0.00 H new ATOM 0 HA TYR A 23 -2.915 15.453 0.431 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -2.975 12.611 1.390 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -1.604 13.608 0.944 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -1.372 15.804 2.583 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -3.158 12.085 3.646 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -0.947 16.278 4.954 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -2.736 12.556 6.017 1.00 0.00 H new ATOM 0 HH TYR A 23 -1.914 13.969 7.502 1.00 0.00 H new ATOM 385 N PRO A 24 -3.565 13.940 -1.558 1.00 0.00 N ATOM 386 CA PRO A 24 -4.141 13.347 -2.759 1.00 0.00 C ATOM 387 C PRO A 24 -3.913 11.842 -2.839 1.00 0.00 C ATOM 388 O PRO A 24 -3.055 11.292 -2.148 1.00 0.00 O ATOM 389 CB PRO A 24 -3.402 14.069 -3.880 1.00 0.00 C ATOM 390 CG PRO A 24 -2.056 14.380 -3.311 1.00 0.00 C ATOM 391 CD PRO A 24 -2.232 14.517 -1.817 1.00 0.00 C ATOM 0 HA PRO A 24 -5.225 13.460 -2.797 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -3.321 13.442 -4.768 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -3.925 14.978 -4.178 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -1.345 13.587 -3.545 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -1.659 15.301 -3.739 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -1.453 13.982 -1.273 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -2.181 15.560 -1.503 1.00 0.00 H new ATOM 399 N HIS A 25 -4.678 11.186 -3.708 1.00 0.00 N ATOM 400 CA HIS A 25 -4.571 9.742 -3.907 1.00 0.00 C ATOM 401 C HIS A 25 -3.108 9.312 -4.050 1.00 0.00 C ATOM 402 O HIS A 25 -2.419 9.733 -4.979 1.00 0.00 O ATOM 403 CB HIS A 25 -5.352 9.338 -5.158 1.00 0.00 C ATOM 404 CG HIS A 25 -6.774 9.805 -5.151 1.00 0.00 C ATOM 405 ND1 HIS A 25 -7.150 11.080 -5.520 1.00 0.00 N ATOM 406 CD2 HIS A 25 -7.915 9.162 -4.811 1.00 0.00 C ATOM 407 CE1 HIS A 25 -8.460 11.200 -5.406 1.00 0.00 C ATOM 408 NE2 HIS A 25 -8.948 10.051 -4.978 1.00 0.00 N ATOM 0 H HIS A 25 -5.385 11.636 -4.290 1.00 0.00 H new ATOM 0 HA HIS A 25 -4.989 9.243 -3.033 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -4.849 9.742 -6.037 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -5.335 8.252 -5.252 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -7.998 8.140 -4.472 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -9.035 12.088 -5.626 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -9.933 9.855 -4.800 1.00 0.00 H new ATOM 417 N TRP A 26 -2.635 8.484 -3.122 1.00 0.00 N ATOM 418 CA TRP A 26 -1.250 8.016 -3.143 1.00 0.00 C ATOM 419 C TRP A 26 -1.144 6.597 -3.704 1.00 0.00 C ATOM 420 O TRP A 26 -1.820 5.686 -3.229 1.00 0.00 O ATOM 421 CB TRP A 26 -0.672 8.051 -1.726 1.00 0.00 C ATOM 422 CG TRP A 26 0.804 8.313 -1.676 1.00 0.00 C ATOM 423 CD1 TRP A 26 1.808 7.435 -1.971 1.00 0.00 C ATOM 424 CD2 TRP A 26 1.443 9.537 -1.293 1.00 0.00 C ATOM 425 NE1 TRP A 26 3.031 8.036 -1.788 1.00 0.00 N ATOM 426 CE2 TRP A 26 2.831 9.327 -1.375 1.00 0.00 C ATOM 427 CE3 TRP A 26 0.975 10.791 -0.889 1.00 0.00 C ATOM 428 CZ2 TRP A 26 3.752 10.325 -1.064 1.00 0.00 C ATOM 429 CZ3 TRP A 26 1.886 11.776 -0.584 1.00 0.00 C ATOM 430 CH2 TRP A 26 3.258 11.541 -0.672 1.00 0.00 C ATOM 0 H TRP A 26 -3.190 8.123 -2.346 1.00 0.00 H new ATOM 0 HA TRP A 26 -0.682 8.680 -3.794 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -1.187 8.822 -1.153 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -0.879 7.099 -1.237 1.00 0.00 H new ATOM 0 HD1 TRP A 26 1.662 6.417 -2.300 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.938 7.593 -1.935 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.085 10.984 -0.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 4.815 10.147 -1.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 1.533 12.747 -0.271 1.00 0.00 H new ATOM 0 HH2 TRP A 26 3.946 12.336 -0.425 1.00 0.00 H new ATOM 441 N PRO A 27 -0.267 6.375 -4.706 1.00 0.00 N ATOM 442 CA PRO A 27 -0.071 5.047 -5.297 1.00 0.00 C ATOM 443 C PRO A 27 0.218 4.008 -4.224 1.00 0.00 C ATOM 444 O PRO A 27 1.189 4.130 -3.474 1.00 0.00 O ATOM 445 CB PRO A 27 1.143 5.226 -6.224 1.00 0.00 C ATOM 446 CG PRO A 27 1.739 6.545 -5.856 1.00 0.00 C ATOM 447 CD PRO A 27 0.614 7.379 -5.318 1.00 0.00 C ATOM 0 HA PRO A 27 -0.956 4.693 -5.826 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.863 4.419 -6.087 1.00 0.00 H new ATOM 0 HB3 PRO A 27 0.842 5.211 -7.271 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.524 6.423 -5.110 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.196 7.021 -6.724 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.964 8.109 -4.588 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.108 7.935 -6.108 1.00 0.00 H new ATOM 455 N ALA A 28 -0.643 3.002 -4.131 1.00 0.00 N ATOM 456 CA ALA A 28 -0.482 1.977 -3.111 1.00 0.00 C ATOM 457 C ALA A 28 -0.903 0.594 -3.596 1.00 0.00 C ATOM 458 O ALA A 28 -1.375 0.424 -4.721 1.00 0.00 O ATOM 459 CB ALA A 28 -1.281 2.375 -1.883 1.00 0.00 C ATOM 0 H ALA A 28 -1.450 2.876 -4.742 1.00 0.00 H new ATOM 0 HA ALA A 28 0.578 1.908 -2.867 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.167 1.613 -1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.916 3.330 -1.506 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.334 2.468 -2.148 1.00 0.00 H new ATOM 465 N ARG A 29 -0.724 -0.393 -2.719 1.00 0.00 N ATOM 466 CA ARG A 29 -1.077 -1.776 -3.025 1.00 0.00 C ATOM 467 C ARG A 29 -1.640 -2.479 -1.791 1.00 0.00 C ATOM 468 O ARG A 29 -1.354 -2.086 -0.660 1.00 0.00 O ATOM 469 CB ARG A 29 0.154 -2.532 -3.535 1.00 0.00 C ATOM 470 CG ARG A 29 -0.131 -3.974 -3.924 1.00 0.00 C ATOM 471 CD ARG A 29 1.151 -4.759 -4.146 1.00 0.00 C ATOM 472 NE ARG A 29 1.301 -5.844 -3.182 1.00 0.00 N ATOM 473 CZ ARG A 29 2.362 -6.646 -3.127 1.00 0.00 C ATOM 474 NH1 ARG A 29 3.370 -6.482 -3.974 1.00 0.00 N ATOM 475 NH2 ARG A 29 2.416 -7.613 -2.222 1.00 0.00 N ATOM 0 H ARG A 29 -0.334 -0.258 -1.786 1.00 0.00 H new ATOM 0 HA ARG A 29 -1.843 -1.769 -3.800 1.00 0.00 H new ATOM 0 HB2 ARG A 29 0.560 -2.006 -4.399 1.00 0.00 H new ATOM 0 HB3 ARG A 29 0.923 -2.519 -2.763 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -0.720 -4.453 -3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -0.732 -3.994 -4.833 1.00 0.00 H new ATOM 0 HD2 ARG A 29 1.155 -5.168 -5.156 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.006 -4.087 -4.071 1.00 0.00 H new ATOM 0 HE ARG A 29 0.548 -5.997 -2.511 1.00 0.00 H new ATOM 0 HH11 ARG A 29 3.334 -5.739 -4.672 1.00 0.00 H new ATOM 0 HH12 ARG A 29 4.181 -7.099 -3.928 1.00 0.00 H new ATOM 0 HH21 ARG A 29 1.644 -7.743 -1.568 1.00 0.00 H new ATOM 0 HH22 ARG A 29 3.229 -8.227 -2.180 1.00 0.00 H new ATOM 489 N ILE A 30 -2.423 -3.531 -2.008 1.00 0.00 N ATOM 490 CA ILE A 30 -3.001 -4.294 -0.904 1.00 0.00 C ATOM 491 C ILE A 30 -1.992 -5.313 -0.380 1.00 0.00 C ATOM 492 O ILE A 30 -1.258 -5.926 -1.156 1.00 0.00 O ATOM 493 CB ILE A 30 -4.282 -5.034 -1.337 1.00 0.00 C ATOM 494 CG1 ILE A 30 -5.246 -4.070 -2.033 1.00 0.00 C ATOM 495 CG2 ILE A 30 -4.949 -5.689 -0.135 1.00 0.00 C ATOM 496 CD1 ILE A 30 -5.808 -3.007 -1.115 1.00 0.00 C ATOM 0 H ILE A 30 -2.672 -3.875 -2.935 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.257 -3.584 -0.117 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.010 -5.816 -2.045 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.728 -3.586 -2.861 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -6.070 -4.640 -2.462 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -5.852 -6.207 -0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.262 -6.404 0.317 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -5.211 -4.925 0.597 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -6.482 -2.361 -1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.355 -3.482 -0.300 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -4.992 -2.411 -0.706 1.00 0.00 H new ATOM 508 N ASP A 31 -1.944 -5.481 0.939 1.00 0.00 N ATOM 509 CA ASP A 31 -1.004 -6.416 1.548 1.00 0.00 C ATOM 510 C ASP A 31 -1.706 -7.468 2.408 1.00 0.00 C ATOM 511 O ASP A 31 -1.134 -8.519 2.696 1.00 0.00 O ATOM 512 CB ASP A 31 0.019 -5.656 2.394 1.00 0.00 C ATOM 513 CG ASP A 31 1.011 -4.884 1.546 1.00 0.00 C ATOM 514 OD1 ASP A 31 0.573 -4.189 0.605 1.00 0.00 O ATOM 515 OD2 ASP A 31 2.225 -4.970 1.825 1.00 0.00 O ATOM 0 H ASP A 31 -2.540 -4.986 1.602 1.00 0.00 H new ATOM 0 HA ASP A 31 -0.499 -6.939 0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.503 -4.966 3.057 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.558 -6.361 3.028 1.00 0.00 H new ATOM 520 N GLU A 32 -2.941 -7.192 2.816 1.00 0.00 N ATOM 521 CA GLU A 32 -3.691 -8.133 3.642 1.00 0.00 C ATOM 522 C GLU A 32 -5.178 -7.797 3.640 1.00 0.00 C ATOM 523 O GLU A 32 -5.564 -6.637 3.493 1.00 0.00 O ATOM 524 CB GLU A 32 -3.157 -8.124 5.076 1.00 0.00 C ATOM 525 CG GLU A 32 -3.437 -9.409 5.839 1.00 0.00 C ATOM 526 CD GLU A 32 -2.247 -9.877 6.653 1.00 0.00 C ATOM 527 OE1 GLU A 32 -1.198 -10.186 6.049 1.00 0.00 O ATOM 528 OE2 GLU A 32 -2.364 -9.938 7.896 1.00 0.00 O ATOM 0 H GLU A 32 -3.441 -6.332 2.591 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.562 -9.129 3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.081 -7.953 5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.602 -7.287 5.615 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.288 -9.255 6.503 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -3.720 -10.191 5.134 1.00 0.00 H new ATOM 535 N MET A 33 -6.006 -8.820 3.821 1.00 0.00 N ATOM 536 CA MET A 33 -7.452 -8.640 3.856 1.00 0.00 C ATOM 537 C MET A 33 -7.932 -8.419 5.290 1.00 0.00 C ATOM 538 O MET A 33 -7.186 -8.644 6.242 1.00 0.00 O ATOM 539 CB MET A 33 -8.155 -9.855 3.247 1.00 0.00 C ATOM 540 CG MET A 33 -7.719 -10.156 1.823 1.00 0.00 C ATOM 541 SD MET A 33 -8.776 -9.368 0.593 1.00 0.00 S ATOM 542 CE MET A 33 -8.300 -7.654 0.791 1.00 0.00 C ATOM 0 H MET A 33 -5.699 -9.785 3.946 1.00 0.00 H new ATOM 0 HA MET A 33 -7.701 -7.758 3.267 1.00 0.00 H new ATOM 0 HB2 MET A 33 -7.961 -10.728 3.870 1.00 0.00 H new ATOM 0 HB3 MET A 33 -9.232 -9.687 3.261 1.00 0.00 H new ATOM 0 HG2 MET A 33 -6.692 -9.820 1.683 1.00 0.00 H new ATOM 0 HG3 MET A 33 -7.726 -11.234 1.665 1.00 0.00 H new ATOM 0 HE1 MET A 33 -9.099 -7.110 1.294 1.00 0.00 H new ATOM 0 HE2 MET A 33 -7.390 -7.596 1.388 1.00 0.00 H new ATOM 0 HE3 MET A 33 -8.120 -7.211 -0.188 1.00 0.00 H new ATOM 552 N PRO A 34 -9.188 -7.976 5.463 1.00 0.00 N ATOM 553 CA PRO A 34 -9.766 -7.730 6.789 1.00 0.00 C ATOM 554 C PRO A 34 -9.934 -9.016 7.589 1.00 0.00 C ATOM 555 O PRO A 34 -10.219 -10.075 7.028 1.00 0.00 O ATOM 556 CB PRO A 34 -11.137 -7.107 6.487 1.00 0.00 C ATOM 557 CG PRO A 34 -11.088 -6.717 5.046 1.00 0.00 C ATOM 558 CD PRO A 34 -10.146 -7.681 4.389 1.00 0.00 C ATOM 0 HA PRO A 34 -9.124 -7.091 7.396 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -11.941 -7.818 6.674 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -11.323 -6.241 7.122 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -12.078 -6.769 4.594 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -10.739 -5.691 4.931 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -10.659 -8.579 4.046 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -9.657 -7.241 3.520 1.00 0.00 H new ATOM 566 N GLU A 35 -9.758 -8.919 8.903 1.00 0.00 N ATOM 567 CA GLU A 35 -9.894 -10.078 9.776 1.00 0.00 C ATOM 568 C GLU A 35 -11.301 -10.656 9.691 1.00 0.00 C ATOM 569 O GLU A 35 -11.540 -11.641 8.993 1.00 0.00 O ATOM 570 CB GLU A 35 -9.554 -9.699 11.221 1.00 0.00 C ATOM 571 CG GLU A 35 -8.363 -10.459 11.781 1.00 0.00 C ATOM 572 CD GLU A 35 -7.278 -9.542 12.311 1.00 0.00 C ATOM 573 OE1 GLU A 35 -6.569 -8.924 11.489 1.00 0.00 O ATOM 574 OE2 GLU A 35 -7.136 -9.443 13.549 1.00 0.00 O ATOM 0 H GLU A 35 -9.522 -8.052 9.385 1.00 0.00 H new ATOM 0 HA GLU A 35 -9.192 -10.843 9.443 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.348 -8.630 11.269 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -10.423 -9.885 11.852 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.701 -11.116 12.583 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.945 -11.096 11.002 1.00 0.00 H new ATOM 581 N ALA A 36 -12.228 -10.033 10.402 1.00 0.00 N ATOM 582 CA ALA A 36 -13.613 -10.474 10.413 1.00 0.00 C ATOM 583 C ALA A 36 -14.492 -9.442 11.105 1.00 0.00 C ATOM 584 O ALA A 36 -15.383 -8.852 10.493 1.00 0.00 O ATOM 585 CB ALA A 36 -13.731 -11.826 11.101 1.00 0.00 C ATOM 0 H ALA A 36 -12.044 -9.215 10.983 1.00 0.00 H new ATOM 0 HA ALA A 36 -13.954 -10.580 9.383 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -14.774 -12.144 11.102 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.128 -12.560 10.566 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -13.376 -11.744 12.128 1.00 0.00 H new ATOM 591 N ALA A 37 -14.225 -9.229 12.386 1.00 0.00 N ATOM 592 CA ALA A 37 -14.976 -8.267 13.179 1.00 0.00 C ATOM 593 C ALA A 37 -14.266 -7.974 14.496 1.00 0.00 C ATOM 594 O ALA A 37 -14.900 -7.603 15.484 1.00 0.00 O ATOM 595 CB ALA A 37 -16.380 -8.785 13.442 1.00 0.00 C ATOM 0 H ALA A 37 -13.489 -9.713 12.900 1.00 0.00 H new ATOM 0 HA ALA A 37 -15.042 -7.337 12.614 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -16.931 -8.056 14.036 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -16.893 -8.943 12.493 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -16.324 -9.728 13.985 1.00 0.00 H new ATOM 601 N VAL A 38 -12.950 -8.145 14.504 1.00 0.00 N ATOM 602 CA VAL A 38 -12.153 -7.907 15.698 1.00 0.00 C ATOM 603 C VAL A 38 -11.629 -6.477 15.736 1.00 0.00 C ATOM 604 O VAL A 38 -11.702 -5.756 14.741 1.00 0.00 O ATOM 605 CB VAL A 38 -10.967 -8.885 15.767 1.00 0.00 C ATOM 606 CG1 VAL A 38 -11.468 -10.313 15.921 1.00 0.00 C ATOM 607 CG2 VAL A 38 -10.093 -8.750 14.529 1.00 0.00 C ATOM 0 H VAL A 38 -12.411 -8.449 13.693 1.00 0.00 H new ATOM 0 HA VAL A 38 -12.803 -8.067 16.558 1.00 0.00 H new ATOM 0 HB VAL A 38 -10.362 -8.638 16.639 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -10.618 -10.994 15.968 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.052 -10.397 16.838 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -12.094 -10.573 15.067 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.259 -9.449 14.594 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.684 -8.972 13.640 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.709 -7.732 14.464 1.00 0.00 H new ATOM 617 N LYS A 39 -11.096 -6.077 16.889 1.00 0.00 N ATOM 618 CA LYS A 39 -10.547 -4.733 17.072 1.00 0.00 C ATOM 619 C LYS A 39 -11.436 -3.670 16.420 1.00 0.00 C ATOM 620 O LYS A 39 -12.591 -3.933 16.088 1.00 0.00 O ATOM 621 CB LYS A 39 -9.126 -4.665 16.501 1.00 0.00 C ATOM 622 CG LYS A 39 -9.040 -5.005 15.021 1.00 0.00 C ATOM 623 CD LYS A 39 -7.598 -5.030 14.540 1.00 0.00 C ATOM 624 CE LYS A 39 -7.414 -5.997 13.382 1.00 0.00 C ATOM 625 NZ LYS A 39 -6.223 -6.869 13.570 1.00 0.00 N ATOM 0 H LYS A 39 -11.032 -6.669 17.717 1.00 0.00 H new ATOM 0 HA LYS A 39 -10.514 -4.525 18.141 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -8.730 -3.662 16.657 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.488 -5.350 17.059 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.502 -5.976 14.842 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.605 -4.272 14.444 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -7.299 -4.029 14.230 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -6.944 -5.317 15.363 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.305 -6.617 13.282 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -7.310 -5.436 12.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.722 -6.972 12.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.586 -6.440 14.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.528 -7.805 13.905 1.00 0.00 H new ATOM 639 N SER A 40 -10.894 -2.468 16.245 1.00 0.00 N ATOM 640 CA SER A 40 -11.642 -1.375 15.639 1.00 0.00 C ATOM 641 C SER A 40 -11.447 -1.359 14.124 1.00 0.00 C ATOM 642 O SER A 40 -11.025 -0.354 13.552 1.00 0.00 O ATOM 643 CB SER A 40 -11.206 -0.036 16.239 1.00 0.00 C ATOM 644 OG SER A 40 -12.322 0.804 16.480 1.00 0.00 O ATOM 0 H SER A 40 -9.940 -2.228 16.515 1.00 0.00 H new ATOM 0 HA SER A 40 -12.700 -1.529 15.849 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.670 -0.210 17.172 1.00 0.00 H new ATOM 0 HB3 SER A 40 -10.513 0.461 15.561 1.00 0.00 H new ATOM 0 HG SER A 40 -12.016 1.652 16.865 1.00 0.00 H new ATOM 650 N THR A 41 -11.758 -2.480 13.483 1.00 0.00 N ATOM 651 CA THR A 41 -11.617 -2.599 12.034 1.00 0.00 C ATOM 652 C THR A 41 -12.919 -3.074 11.397 1.00 0.00 C ATOM 653 O THR A 41 -13.191 -4.272 11.337 1.00 0.00 O ATOM 654 CB THR A 41 -10.487 -3.569 11.687 1.00 0.00 C ATOM 655 OG1 THR A 41 -10.688 -4.824 12.314 1.00 0.00 O ATOM 656 CG2 THR A 41 -9.119 -3.065 12.093 1.00 0.00 C ATOM 0 H THR A 41 -12.109 -3.320 13.943 1.00 0.00 H new ATOM 0 HA THR A 41 -11.376 -1.613 11.637 1.00 0.00 H new ATOM 0 HB THR A 41 -10.514 -3.664 10.601 1.00 0.00 H new ATOM 0 HG1 THR A 41 -11.607 -5.125 12.155 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.364 -3.801 11.818 1.00 0.00 H new ATOM 0 HG22 THR A 41 -8.912 -2.124 11.583 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.095 -2.906 13.171 1.00 0.00 H new ATOM 664 N ALA A 42 -13.718 -2.126 10.922 1.00 0.00 N ATOM 665 CA ALA A 42 -14.988 -2.446 10.286 1.00 0.00 C ATOM 666 C ALA A 42 -14.764 -3.140 8.949 1.00 0.00 C ATOM 667 O ALA A 42 -15.130 -4.301 8.769 1.00 0.00 O ATOM 668 CB ALA A 42 -15.810 -1.184 10.087 1.00 0.00 C ATOM 0 H ALA A 42 -13.508 -1.129 10.966 1.00 0.00 H new ATOM 0 HA ALA A 42 -15.535 -3.126 10.940 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -16.757 -1.438 9.611 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -16.003 -0.719 11.054 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -15.260 -0.488 9.454 1.00 0.00 H new ATOM 674 N ASN A 43 -14.153 -2.420 8.015 1.00 0.00 N ATOM 675 CA ASN A 43 -13.871 -2.962 6.695 1.00 0.00 C ATOM 676 C ASN A 43 -12.674 -2.256 6.074 1.00 0.00 C ATOM 677 O ASN A 43 -12.758 -1.696 4.983 1.00 0.00 O ATOM 678 CB ASN A 43 -15.098 -2.835 5.786 1.00 0.00 C ATOM 679 CG ASN A 43 -15.896 -4.123 5.704 1.00 0.00 C ATOM 680 OD1 ASN A 43 -15.421 -5.129 5.176 1.00 0.00 O ATOM 681 ND2 ASN A 43 -17.117 -4.097 6.225 1.00 0.00 N ATOM 0 H ASN A 43 -13.844 -1.457 8.150 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.631 -4.020 6.803 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -15.740 -2.036 6.157 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -14.777 -2.546 4.785 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -17.701 -4.933 6.197 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -17.471 -3.241 6.653 1.00 0.00 H new ATOM 688 N LYS A 44 -11.561 -2.283 6.791 1.00 0.00 N ATOM 689 CA LYS A 44 -10.337 -1.644 6.329 1.00 0.00 C ATOM 690 C LYS A 44 -9.344 -2.679 5.806 1.00 0.00 C ATOM 691 O LYS A 44 -9.592 -3.883 5.872 1.00 0.00 O ATOM 692 CB LYS A 44 -9.701 -0.829 7.462 1.00 0.00 C ATOM 693 CG LYS A 44 -10.709 -0.278 8.465 1.00 0.00 C ATOM 694 CD LYS A 44 -10.962 1.207 8.248 1.00 0.00 C ATOM 695 CE LYS A 44 -12.366 1.465 7.723 1.00 0.00 C ATOM 696 NZ LYS A 44 -13.002 2.635 8.389 1.00 0.00 N ATOM 0 H LYS A 44 -11.480 -2.742 7.698 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.595 -0.972 5.510 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.983 -1.457 7.990 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.141 0.001 7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.648 -0.824 8.375 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.341 -0.441 9.478 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.820 1.742 9.187 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.231 1.602 7.543 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.325 1.637 6.647 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.981 0.579 7.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.957 2.777 8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.064 2.460 9.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.429 3.486 8.217 1.00 0.00 H new ATOM 710 N TYR A 45 -8.219 -2.196 5.292 1.00 0.00 N ATOM 711 CA TYR A 45 -7.167 -3.059 4.759 1.00 0.00 C ATOM 712 C TYR A 45 -5.805 -2.403 4.944 1.00 0.00 C ATOM 713 O TYR A 45 -5.713 -1.190 5.117 1.00 0.00 O ATOM 714 CB TYR A 45 -7.396 -3.338 3.268 1.00 0.00 C ATOM 715 CG TYR A 45 -8.834 -3.638 2.914 1.00 0.00 C ATOM 716 CD1 TYR A 45 -9.792 -2.631 2.890 1.00 0.00 C ATOM 717 CD2 TYR A 45 -9.236 -4.931 2.613 1.00 0.00 C ATOM 718 CE1 TYR A 45 -11.106 -2.905 2.575 1.00 0.00 C ATOM 719 CE2 TYR A 45 -10.550 -5.214 2.295 1.00 0.00 C ATOM 720 CZ TYR A 45 -11.482 -4.198 2.279 1.00 0.00 C ATOM 721 OH TYR A 45 -12.792 -4.476 1.966 1.00 0.00 O ATOM 0 H TYR A 45 -8.009 -1.200 5.232 1.00 0.00 H new ATOM 0 HA TYR A 45 -7.195 -4.002 5.305 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -7.063 -2.475 2.692 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -6.775 -4.181 2.967 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -9.502 -1.617 3.122 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -8.509 -5.730 2.628 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -11.837 -2.110 2.560 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -10.846 -6.226 2.060 1.00 0.00 H new ATOM 0 HH TYR A 45 -12.888 -5.434 1.782 1.00 0.00 H new ATOM 731 N GLN A 46 -4.750 -3.206 4.900 1.00 0.00 N ATOM 732 CA GLN A 46 -3.397 -2.690 5.057 1.00 0.00 C ATOM 733 C GLN A 46 -2.800 -2.382 3.691 1.00 0.00 C ATOM 734 O GLN A 46 -2.433 -3.285 2.940 1.00 0.00 O ATOM 735 CB GLN A 46 -2.520 -3.702 5.798 1.00 0.00 C ATOM 736 CG GLN A 46 -2.303 -3.365 7.264 1.00 0.00 C ATOM 737 CD GLN A 46 -1.469 -4.405 7.983 1.00 0.00 C ATOM 738 OE1 GLN A 46 -1.626 -5.606 7.762 1.00 0.00 O ATOM 739 NE2 GLN A 46 -0.573 -3.948 8.851 1.00 0.00 N ATOM 0 H GLN A 46 -4.805 -4.214 4.757 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.438 -1.773 5.645 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.978 -4.688 5.725 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.552 -3.763 5.301 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.813 -2.395 7.341 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.270 -3.274 7.759 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.476 -2.944 9.003 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.018 -4.601 9.365 1.00 0.00 H new ATOM 748 N VAL A 47 -2.723 -1.095 3.372 1.00 0.00 N ATOM 749 CA VAL A 47 -2.187 -0.660 2.092 1.00 0.00 C ATOM 750 C VAL A 47 -0.766 -0.129 2.230 1.00 0.00 C ATOM 751 O VAL A 47 -0.403 0.472 3.244 1.00 0.00 O ATOM 752 CB VAL A 47 -3.072 0.429 1.447 1.00 0.00 C ATOM 753 CG1 VAL A 47 -4.520 -0.031 1.383 1.00 0.00 C ATOM 754 CG2 VAL A 47 -2.952 1.745 2.203 1.00 0.00 C ATOM 0 H VAL A 47 -3.025 -0.336 3.983 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.177 -1.539 1.448 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.721 0.596 0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -5.130 0.748 0.926 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -4.587 -0.941 0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.883 -0.231 2.391 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.585 2.496 1.729 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -3.270 1.602 3.236 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -1.915 2.081 2.186 1.00 0.00 H new ATOM 764 N PHE A 48 0.024 -0.350 1.188 1.00 0.00 N ATOM 765 CA PHE A 48 1.406 0.105 1.166 1.00 0.00 C ATOM 766 C PHE A 48 1.546 1.340 0.285 1.00 0.00 C ATOM 767 O PHE A 48 1.212 1.307 -0.899 1.00 0.00 O ATOM 768 CB PHE A 48 2.325 -1.011 0.658 1.00 0.00 C ATOM 769 CG PHE A 48 3.741 -0.870 1.136 1.00 0.00 C ATOM 770 CD1 PHE A 48 4.012 -0.689 2.483 1.00 0.00 C ATOM 771 CD2 PHE A 48 4.799 -0.904 0.241 1.00 0.00 C ATOM 772 CE1 PHE A 48 5.311 -0.544 2.929 1.00 0.00 C ATOM 773 CE2 PHE A 48 6.102 -0.762 0.681 1.00 0.00 C ATOM 774 CZ PHE A 48 6.357 -0.581 2.027 1.00 0.00 C ATOM 0 H PHE A 48 -0.270 -0.843 0.345 1.00 0.00 H new ATOM 0 HA PHE A 48 1.699 0.367 2.183 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.932 -1.974 0.984 1.00 0.00 H new ATOM 0 HB3 PHE A 48 2.314 -1.015 -0.432 1.00 0.00 H new ATOM 0 HD1 PHE A 48 3.198 -0.661 3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.603 -1.043 -0.812 1.00 0.00 H new ATOM 0 HE1 PHE A 48 5.509 -0.402 3.981 1.00 0.00 H new ATOM 0 HE2 PHE A 48 6.918 -0.792 -0.025 1.00 0.00 H new ATOM 0 HZ PHE A 48 7.374 -0.468 2.374 1.00 0.00 H new ATOM 784 N PHE A 49 2.066 2.418 0.869 1.00 0.00 N ATOM 785 CA PHE A 49 2.276 3.673 0.150 1.00 0.00 C ATOM 786 C PHE A 49 3.698 3.723 -0.398 1.00 0.00 C ATOM 787 O PHE A 49 4.653 3.930 0.358 1.00 0.00 O ATOM 788 CB PHE A 49 2.037 4.870 1.078 1.00 0.00 C ATOM 789 CG PHE A 49 0.636 4.936 1.620 1.00 0.00 C ATOM 790 CD1 PHE A 49 -0.435 5.223 0.787 1.00 0.00 C ATOM 791 CD2 PHE A 49 0.390 4.697 2.961 1.00 0.00 C ATOM 792 CE1 PHE A 49 -1.724 5.266 1.283 1.00 0.00 C ATOM 793 CE2 PHE A 49 -0.893 4.742 3.463 1.00 0.00 C ATOM 794 CZ PHE A 49 -1.954 5.026 2.624 1.00 0.00 C ATOM 0 H PHE A 49 2.352 2.447 1.848 1.00 0.00 H new ATOM 0 HA PHE A 49 1.567 3.724 -0.676 1.00 0.00 H new ATOM 0 HB2 PHE A 49 2.739 4.820 1.911 1.00 0.00 H new ATOM 0 HB3 PHE A 49 2.252 5.790 0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.260 5.415 -0.261 1.00 0.00 H new ATOM 0 HD2 PHE A 49 1.214 4.472 3.622 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.550 5.487 0.624 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -1.069 4.555 4.512 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.960 5.060 3.016 1.00 0.00 H new ATOM 804 N PHE A 50 3.840 3.528 -1.707 1.00 0.00 N ATOM 805 CA PHE A 50 5.155 3.537 -2.341 1.00 0.00 C ATOM 806 C PHE A 50 5.893 4.842 -2.071 1.00 0.00 C ATOM 807 O PHE A 50 5.369 5.737 -1.407 1.00 0.00 O ATOM 808 CB PHE A 50 5.024 3.313 -3.848 1.00 0.00 C ATOM 809 CG PHE A 50 4.654 1.905 -4.206 1.00 0.00 C ATOM 810 CD1 PHE A 50 5.545 0.864 -3.989 1.00 0.00 C ATOM 811 CD2 PHE A 50 3.412 1.616 -4.746 1.00 0.00 C ATOM 812 CE1 PHE A 50 5.204 -0.436 -4.308 1.00 0.00 C ATOM 813 CE2 PHE A 50 3.065 0.317 -5.065 1.00 0.00 C ATOM 814 CZ PHE A 50 3.962 -0.709 -4.847 1.00 0.00 C ATOM 0 H PHE A 50 3.063 3.362 -2.347 1.00 0.00 H new ATOM 0 HA PHE A 50 5.736 2.722 -1.908 1.00 0.00 H new ATOM 0 HB2 PHE A 50 4.270 3.992 -4.245 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.968 3.567 -4.330 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.517 1.072 -3.566 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.706 2.415 -4.920 1.00 0.00 H new ATOM 0 HE1 PHE A 50 5.907 -1.237 -4.136 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.093 0.105 -5.485 1.00 0.00 H new ATOM 0 HZ PHE A 50 3.693 -1.724 -5.098 1.00 0.00 H new ATOM 824 N GLY A 51 7.118 4.941 -2.581 1.00 0.00 N ATOM 825 CA GLY A 51 7.910 6.138 -2.373 1.00 0.00 C ATOM 826 C GLY A 51 8.393 6.262 -0.942 1.00 0.00 C ATOM 827 O GLY A 51 9.595 6.248 -0.680 1.00 0.00 O ATOM 0 H GLY A 51 7.574 4.215 -3.133 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.768 6.125 -3.045 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.316 7.014 -2.632 1.00 0.00 H new ATOM 831 N THR A 52 7.448 6.371 -0.016 1.00 0.00 N ATOM 832 CA THR A 52 7.765 6.488 1.402 1.00 0.00 C ATOM 833 C THR A 52 7.810 5.114 2.066 1.00 0.00 C ATOM 834 O THR A 52 8.428 4.942 3.117 1.00 0.00 O ATOM 835 CB THR A 52 6.728 7.371 2.096 1.00 0.00 C ATOM 836 OG1 THR A 52 5.445 6.774 2.042 1.00 0.00 O ATOM 837 CG2 THR A 52 6.617 8.750 1.483 1.00 0.00 C ATOM 0 H THR A 52 6.449 6.381 -0.224 1.00 0.00 H new ATOM 0 HA THR A 52 8.750 6.946 1.497 1.00 0.00 H new ATOM 0 HB THR A 52 7.073 7.472 3.125 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.795 7.353 2.493 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.865 9.327 2.020 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.580 9.257 1.550 1.00 0.00 H new ATOM 0 HG23 THR A 52 6.327 8.661 0.436 1.00 0.00 H new ATOM 845 N HIS A 53 7.146 4.138 1.447 1.00 0.00 N ATOM 846 CA HIS A 53 7.103 2.778 1.979 1.00 0.00 C ATOM 847 C HIS A 53 6.360 2.748 3.310 1.00 0.00 C ATOM 848 O HIS A 53 6.691 1.964 4.199 1.00 0.00 O ATOM 849 CB HIS A 53 8.520 2.222 2.160 1.00 0.00 C ATOM 850 CG HIS A 53 9.300 2.133 0.884 1.00 0.00 C ATOM 851 ND1 HIS A 53 10.675 2.024 0.849 1.00 0.00 N ATOM 852 CD2 HIS A 53 8.891 2.134 -0.407 1.00 0.00 C ATOM 853 CE1 HIS A 53 11.077 1.964 -0.408 1.00 0.00 C ATOM 854 NE2 HIS A 53 10.015 2.029 -1.189 1.00 0.00 N ATOM 0 H HIS A 53 6.630 4.265 0.576 1.00 0.00 H new ATOM 0 HA HIS A 53 6.570 2.152 1.263 1.00 0.00 H new ATOM 0 HB2 HIS A 53 9.062 2.855 2.863 1.00 0.00 H new ATOM 0 HB3 HIS A 53 8.457 1.230 2.607 1.00 0.00 H new ATOM 0 HD2 HIS A 53 7.871 2.204 -0.756 1.00 0.00 H new ATOM 0 HE1 HIS A 53 12.101 1.877 -0.740 1.00 0.00 H new ATOM 0 HE2 HIS A 53 10.027 2.005 -2.209 1.00 0.00 H new ATOM 863 N GLU A 54 5.351 3.602 3.435 1.00 0.00 N ATOM 864 CA GLU A 54 4.556 3.670 4.660 1.00 0.00 C ATOM 865 C GLU A 54 3.298 2.820 4.532 1.00 0.00 C ATOM 866 O GLU A 54 2.847 2.545 3.428 1.00 0.00 O ATOM 867 CB GLU A 54 4.183 5.120 4.973 1.00 0.00 C ATOM 868 CG GLU A 54 5.390 6.047 5.061 1.00 0.00 C ATOM 869 CD GLU A 54 5.018 7.463 5.455 1.00 0.00 C ATOM 870 OE1 GLU A 54 3.809 7.769 5.506 1.00 0.00 O ATOM 871 OE2 GLU A 54 5.939 8.268 5.712 1.00 0.00 O ATOM 0 H GLU A 54 5.063 4.256 2.707 1.00 0.00 H new ATOM 0 HA GLU A 54 5.157 3.277 5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.506 5.488 4.202 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.639 5.152 5.917 1.00 0.00 H new ATOM 0 HG2 GLU A 54 6.097 5.647 5.788 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.899 6.065 4.097 1.00 0.00 H new ATOM 878 N THR A 55 2.729 2.407 5.659 1.00 0.00 N ATOM 879 CA THR A 55 1.523 1.590 5.630 1.00 0.00 C ATOM 880 C THR A 55 0.441 2.146 6.543 1.00 0.00 C ATOM 881 O THR A 55 0.724 2.757 7.573 1.00 0.00 O ATOM 882 CB THR A 55 1.848 0.137 5.984 1.00 0.00 C ATOM 883 OG1 THR A 55 0.839 -0.733 5.504 1.00 0.00 O ATOM 884 CG2 THR A 55 1.990 -0.103 7.464 1.00 0.00 C ATOM 0 H THR A 55 3.078 2.621 6.593 1.00 0.00 H new ATOM 0 HA THR A 55 1.131 1.618 4.613 1.00 0.00 H new ATOM 0 HB THR A 55 2.807 -0.066 5.508 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.412 -0.336 4.716 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.220 -1.153 7.642 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.796 0.517 7.857 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.057 0.154 7.965 1.00 0.00 H new ATOM 892 N ALA A 56 -0.803 1.927 6.143 1.00 0.00 N ATOM 893 CA ALA A 56 -1.945 2.406 6.910 1.00 0.00 C ATOM 894 C ALA A 56 -3.194 1.577 6.634 1.00 0.00 C ATOM 895 O ALA A 56 -3.209 0.746 5.726 1.00 0.00 O ATOM 896 CB ALA A 56 -2.193 3.869 6.594 1.00 0.00 C ATOM 0 H ALA A 56 -1.048 1.421 5.292 1.00 0.00 H new ATOM 0 HA ALA A 56 -1.715 2.300 7.970 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.048 4.226 7.169 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.311 4.453 6.856 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.399 3.981 5.530 1.00 0.00 H new ATOM 902 N PHE A 57 -4.245 1.806 7.421 1.00 0.00 N ATOM 903 CA PHE A 57 -5.497 1.082 7.255 1.00 0.00 C ATOM 904 C PHE A 57 -6.575 1.992 6.672 1.00 0.00 C ATOM 905 O PHE A 57 -6.872 3.051 7.226 1.00 0.00 O ATOM 906 CB PHE A 57 -5.966 0.514 8.597 1.00 0.00 C ATOM 907 CG PHE A 57 -5.085 -0.578 9.134 1.00 0.00 C ATOM 908 CD1 PHE A 57 -3.750 -0.335 9.422 1.00 0.00 C ATOM 909 CD2 PHE A 57 -5.593 -1.847 9.358 1.00 0.00 C ATOM 910 CE1 PHE A 57 -2.941 -1.337 9.921 1.00 0.00 C ATOM 911 CE2 PHE A 57 -4.788 -2.854 9.857 1.00 0.00 C ATOM 912 CZ PHE A 57 -3.460 -2.598 10.139 1.00 0.00 C ATOM 0 H PHE A 57 -4.250 2.488 8.179 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.323 0.259 6.562 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -6.013 1.322 9.327 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -6.979 0.128 8.484 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -3.338 0.649 9.254 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -6.631 -2.052 9.140 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -1.903 -1.134 10.141 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -5.197 -3.839 10.026 1.00 0.00 H new ATOM 0 HZ PHE A 57 -2.829 -3.383 10.529 1.00 0.00 H new ATOM 922 N LEU A 58 -7.156 1.577 5.554 1.00 0.00 N ATOM 923 CA LEU A 58 -8.197 2.363 4.903 1.00 0.00 C ATOM 924 C LEU A 58 -9.323 1.468 4.402 1.00 0.00 C ATOM 925 O LEU A 58 -9.152 0.258 4.262 1.00 0.00 O ATOM 926 CB LEU A 58 -7.609 3.157 3.735 1.00 0.00 C ATOM 927 CG LEU A 58 -6.412 4.041 4.088 1.00 0.00 C ATOM 928 CD1 LEU A 58 -5.711 4.520 2.826 1.00 0.00 C ATOM 929 CD2 LEU A 58 -6.858 5.224 4.934 1.00 0.00 C ATOM 0 H LEU A 58 -6.926 0.704 5.080 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.606 3.055 5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.307 2.457 2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.393 3.786 3.312 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.704 3.449 4.668 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.862 5.148 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.359 3.660 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.409 5.096 2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.995 5.844 5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.584 5.816 4.377 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.315 4.861 5.855 1.00 0.00 H new ATOM 941 N GLY A 59 -10.480 2.069 4.137 1.00 0.00 N ATOM 942 CA GLY A 59 -11.616 1.308 3.654 1.00 0.00 C ATOM 943 C GLY A 59 -11.651 1.227 2.140 1.00 0.00 C ATOM 944 O GLY A 59 -10.817 1.834 1.467 1.00 0.00 O ATOM 0 H GLY A 59 -10.650 3.069 4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -11.579 0.301 4.069 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.537 1.767 4.013 1.00 0.00 H new ATOM 948 N PRO A 60 -12.613 0.484 1.566 1.00 0.00 N ATOM 949 CA PRO A 60 -12.732 0.345 0.117 1.00 0.00 C ATOM 950 C PRO A 60 -13.179 1.644 -0.543 1.00 0.00 C ATOM 951 O PRO A 60 -12.892 1.886 -1.715 1.00 0.00 O ATOM 952 CB PRO A 60 -13.795 -0.749 -0.072 1.00 0.00 C ATOM 953 CG PRO A 60 -14.035 -1.328 1.284 1.00 0.00 C ATOM 954 CD PRO A 60 -13.654 -0.267 2.275 1.00 0.00 C ATOM 0 HA PRO A 60 -11.776 0.096 -0.344 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -14.713 -0.333 -0.487 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.449 -1.514 -0.767 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.080 -1.614 1.404 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.439 -2.229 1.432 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.502 0.366 2.536 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.280 -0.697 3.204 1.00 0.00 H new ATOM 962 N LYS A 61 -13.873 2.483 0.221 1.00 0.00 N ATOM 963 CA LYS A 61 -14.347 3.763 -0.287 1.00 0.00 C ATOM 964 C LYS A 61 -13.175 4.711 -0.534 1.00 0.00 C ATOM 965 O LYS A 61 -13.282 5.656 -1.316 1.00 0.00 O ATOM 966 CB LYS A 61 -15.335 4.390 0.697 1.00 0.00 C ATOM 967 CG LYS A 61 -16.479 3.462 1.078 1.00 0.00 C ATOM 968 CD LYS A 61 -17.808 4.199 1.126 1.00 0.00 C ATOM 969 CE LYS A 61 -18.702 3.665 2.234 1.00 0.00 C ATOM 970 NZ LYS A 61 -19.872 2.916 1.696 1.00 0.00 N ATOM 0 H LYS A 61 -14.119 2.298 1.194 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.856 3.590 -1.235 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -14.800 4.685 1.600 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.745 5.300 0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.541 2.646 0.358 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.276 3.014 2.051 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.630 5.263 1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.316 4.098 0.167 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.121 3.011 2.885 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.054 4.495 2.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.455 2.570 2.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -20.441 3.546 1.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.538 2.109 1.132 1.00 0.00 H new ATOM 984 N ASP A 62 -12.056 4.448 0.138 1.00 0.00 N ATOM 985 CA ASP A 62 -10.864 5.274 -0.011 1.00 0.00 C ATOM 986 C ASP A 62 -9.857 4.615 -0.953 1.00 0.00 C ATOM 987 O ASP A 62 -8.769 5.145 -1.179 1.00 0.00 O ATOM 988 CB ASP A 62 -10.219 5.528 1.352 1.00 0.00 C ATOM 989 CG ASP A 62 -11.117 6.324 2.278 1.00 0.00 C ATOM 990 OD1 ASP A 62 -12.355 6.214 2.146 1.00 0.00 O ATOM 991 OD2 ASP A 62 -10.583 7.059 3.135 1.00 0.00 O ATOM 0 H ASP A 62 -11.952 3.670 0.790 1.00 0.00 H new ATOM 0 HA ASP A 62 -11.166 6.228 -0.444 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.975 4.574 1.819 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.280 6.064 1.212 1.00 0.00 H new ATOM 996 N LEU A 63 -10.225 3.461 -1.506 1.00 0.00 N ATOM 997 CA LEU A 63 -9.357 2.742 -2.430 1.00 0.00 C ATOM 998 C LEU A 63 -9.938 2.779 -3.838 1.00 0.00 C ATOM 999 O LEU A 63 -11.149 2.647 -4.020 1.00 0.00 O ATOM 1000 CB LEU A 63 -9.179 1.291 -1.977 1.00 0.00 C ATOM 1001 CG LEU A 63 -8.546 1.112 -0.596 1.00 0.00 C ATOM 1002 CD1 LEU A 63 -8.785 -0.297 -0.079 1.00 0.00 C ATOM 1003 CD2 LEU A 63 -7.057 1.416 -0.648 1.00 0.00 C ATOM 0 H LEU A 63 -11.120 3.005 -1.329 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.382 3.230 -2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -10.155 0.805 -1.977 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -8.564 0.771 -2.711 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.016 1.815 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.328 -0.406 0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.857 -0.480 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -8.342 -1.017 -0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -6.624 1.283 0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.572 0.738 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.907 2.445 -0.975 1.00 0.00 H new ATOM 1015 N PHE A 64 -9.075 2.965 -4.831 1.00 0.00 N ATOM 1016 CA PHE A 64 -9.510 3.024 -6.224 1.00 0.00 C ATOM 1017 C PHE A 64 -8.573 2.222 -7.127 1.00 0.00 C ATOM 1018 O PHE A 64 -7.435 1.930 -6.755 1.00 0.00 O ATOM 1019 CB PHE A 64 -9.569 4.480 -6.697 1.00 0.00 C ATOM 1020 CG PHE A 64 -10.357 5.378 -5.785 1.00 0.00 C ATOM 1021 CD1 PHE A 64 -9.899 5.663 -4.509 1.00 0.00 C ATOM 1022 CD2 PHE A 64 -11.557 5.933 -6.202 1.00 0.00 C ATOM 1023 CE1 PHE A 64 -10.623 6.486 -3.665 1.00 0.00 C ATOM 1024 CE2 PHE A 64 -12.284 6.757 -5.364 1.00 0.00 C ATOM 1025 CZ PHE A 64 -11.815 7.033 -4.093 1.00 0.00 C ATOM 0 H PHE A 64 -8.070 3.078 -4.698 1.00 0.00 H new ATOM 0 HA PHE A 64 -10.505 2.584 -6.286 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.553 4.866 -6.785 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.009 4.512 -7.694 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.966 5.238 -4.169 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -11.928 5.719 -7.193 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.256 6.700 -2.672 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -13.217 7.185 -5.701 1.00 0.00 H new ATOM 0 HZ PHE A 64 -12.381 7.676 -3.436 1.00 0.00 H new ATOM 1035 N PRO A 65 -9.041 1.847 -8.332 1.00 0.00 N ATOM 1036 CA PRO A 65 -8.239 1.077 -9.287 1.00 0.00 C ATOM 1037 C PRO A 65 -7.066 1.888 -9.831 1.00 0.00 C ATOM 1038 O PRO A 65 -7.255 2.864 -10.558 1.00 0.00 O ATOM 1039 CB PRO A 65 -9.228 0.735 -10.412 1.00 0.00 C ATOM 1040 CG PRO A 65 -10.581 1.036 -9.858 1.00 0.00 C ATOM 1041 CD PRO A 65 -10.380 2.138 -8.860 1.00 0.00 C ATOM 0 HA PRO A 65 -7.793 0.196 -8.825 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -9.028 1.329 -11.304 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -9.146 -0.313 -10.701 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -11.267 1.344 -10.647 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -11.014 0.155 -9.385 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -10.427 3.122 -9.327 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.138 2.120 -8.077 1.00 0.00 H new ATOM 1049 N TYR A 66 -5.857 1.477 -9.471 1.00 0.00 N ATOM 1050 CA TYR A 66 -4.642 2.160 -9.904 1.00 0.00 C ATOM 1051 C TYR A 66 -4.617 2.395 -11.417 1.00 0.00 C ATOM 1052 O TYR A 66 -4.577 3.535 -11.873 1.00 0.00 O ATOM 1053 CB TYR A 66 -3.413 1.348 -9.485 1.00 0.00 C ATOM 1054 CG TYR A 66 -2.107 1.928 -9.975 1.00 0.00 C ATOM 1055 CD1 TYR A 66 -1.529 3.020 -9.342 1.00 0.00 C ATOM 1056 CD2 TYR A 66 -1.455 1.385 -11.074 1.00 0.00 C ATOM 1057 CE1 TYR A 66 -0.336 3.555 -9.790 1.00 0.00 C ATOM 1058 CE2 TYR A 66 -0.263 1.913 -11.528 1.00 0.00 C ATOM 1059 CZ TYR A 66 0.292 2.998 -10.883 1.00 0.00 C ATOM 1060 OH TYR A 66 1.480 3.529 -11.332 1.00 0.00 O ATOM 0 H TYR A 66 -5.690 0.667 -8.875 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.626 3.137 -9.421 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -3.386 1.282 -8.397 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.514 0.331 -9.864 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -2.020 3.459 -8.486 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -1.887 0.536 -11.582 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.101 4.404 -9.287 1.00 0.00 H new ATOM 0 HE2 TYR A 66 0.232 1.479 -12.384 1.00 0.00 H new ATOM 0 HH TYR A 66 1.504 4.489 -11.137 1.00 0.00 H new ATOM 1070 N GLU A 67 -4.645 1.312 -12.185 1.00 0.00 N ATOM 1071 CA GLU A 67 -4.607 1.411 -13.646 1.00 0.00 C ATOM 1072 C GLU A 67 -5.673 2.372 -14.174 1.00 0.00 C ATOM 1073 O GLU A 67 -5.434 3.127 -15.116 1.00 0.00 O ATOM 1074 CB GLU A 67 -4.785 0.026 -14.277 1.00 0.00 C ATOM 1075 CG GLU A 67 -3.610 -0.403 -15.141 1.00 0.00 C ATOM 1076 CD GLU A 67 -3.822 -0.096 -16.610 1.00 0.00 C ATOM 1077 OE1 GLU A 67 -4.548 -0.862 -17.278 1.00 0.00 O ATOM 1078 OE2 GLU A 67 -3.260 0.908 -17.094 1.00 0.00 O ATOM 0 H GLU A 67 -4.694 0.358 -11.826 1.00 0.00 H new ATOM 0 HA GLU A 67 -3.632 1.810 -13.925 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.931 -0.709 -13.485 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.691 0.026 -14.883 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.707 0.100 -14.795 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -3.445 -1.473 -15.018 1.00 0.00 H new ATOM 1085 N GLU A 68 -6.847 2.325 -13.563 1.00 0.00 N ATOM 1086 CA GLU A 68 -7.968 3.173 -13.954 1.00 0.00 C ATOM 1087 C GLU A 68 -7.750 4.638 -13.572 1.00 0.00 C ATOM 1088 O GLU A 68 -8.120 5.540 -14.324 1.00 0.00 O ATOM 1089 CB GLU A 68 -9.274 2.659 -13.343 1.00 0.00 C ATOM 1090 CG GLU A 68 -10.481 2.843 -14.249 1.00 0.00 C ATOM 1091 CD GLU A 68 -11.371 3.992 -13.815 1.00 0.00 C ATOM 1092 OE1 GLU A 68 -12.182 3.796 -12.886 1.00 0.00 O ATOM 1093 OE2 GLU A 68 -11.258 5.087 -14.405 1.00 0.00 O ATOM 0 H GLU A 68 -7.052 1.700 -12.783 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.036 3.125 -15.041 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.164 1.600 -13.108 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -9.454 3.177 -12.401 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.140 3.018 -15.269 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.064 1.922 -14.261 1.00 0.00 H new ATOM 1100 N SER A 69 -7.173 4.876 -12.396 1.00 0.00 N ATOM 1101 CA SER A 69 -6.946 6.247 -11.930 1.00 0.00 C ATOM 1102 C SER A 69 -5.477 6.648 -12.029 1.00 0.00 C ATOM 1103 O SER A 69 -5.070 7.681 -11.499 1.00 0.00 O ATOM 1104 CB SER A 69 -7.425 6.400 -10.487 1.00 0.00 C ATOM 1105 OG SER A 69 -8.840 6.408 -10.416 1.00 0.00 O ATOM 0 H SER A 69 -6.857 4.149 -11.754 1.00 0.00 H new ATOM 0 HA SER A 69 -7.518 6.909 -12.580 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.032 5.583 -9.882 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.032 7.326 -10.066 1.00 0.00 H new ATOM 0 HG SER A 69 -9.125 6.912 -9.625 1.00 0.00 H new ATOM 1111 N LYS A 70 -4.688 5.826 -12.705 1.00 0.00 N ATOM 1112 CA LYS A 70 -3.265 6.085 -12.876 1.00 0.00 C ATOM 1113 C LYS A 70 -3.008 7.463 -13.484 1.00 0.00 C ATOM 1114 O LYS A 70 -2.168 8.219 -12.999 1.00 0.00 O ATOM 1115 CB LYS A 70 -2.660 5.004 -13.766 1.00 0.00 C ATOM 1116 CG LYS A 70 -1.227 4.650 -13.422 1.00 0.00 C ATOM 1117 CD LYS A 70 -0.478 4.155 -14.650 1.00 0.00 C ATOM 1118 CE LYS A 70 0.847 3.510 -14.281 1.00 0.00 C ATOM 1119 NZ LYS A 70 1.820 3.553 -15.408 1.00 0.00 N ATOM 0 H LYS A 70 -5.013 4.966 -13.148 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.796 6.068 -11.892 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.272 4.105 -13.695 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.702 5.337 -14.803 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.721 5.524 -13.011 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.214 3.881 -12.649 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.096 3.435 -15.187 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.300 4.990 -15.328 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.271 4.021 -13.416 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.677 2.474 -13.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.566 2.846 -15.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 1.328 3.343 -16.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.246 4.500 -15.463 1.00 0.00 H new ATOM 1133 N GLU A 71 -3.723 7.773 -14.560 1.00 0.00 N ATOM 1134 CA GLU A 71 -3.562 9.050 -15.251 1.00 0.00 C ATOM 1135 C GLU A 71 -4.068 10.221 -14.411 1.00 0.00 C ATOM 1136 O GLU A 71 -3.575 11.342 -14.540 1.00 0.00 O ATOM 1137 CB GLU A 71 -4.302 9.020 -16.590 1.00 0.00 C ATOM 1138 CG GLU A 71 -3.810 7.936 -17.537 1.00 0.00 C ATOM 1139 CD GLU A 71 -4.894 6.940 -17.898 1.00 0.00 C ATOM 1140 OE1 GLU A 71 -5.800 7.304 -18.677 1.00 0.00 O ATOM 1141 OE2 GLU A 71 -4.838 5.796 -17.400 1.00 0.00 O ATOM 0 H GLU A 71 -4.422 7.156 -14.975 1.00 0.00 H new ATOM 0 HA GLU A 71 -2.495 9.197 -15.422 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -5.366 8.872 -16.404 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -4.195 9.990 -17.076 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.430 8.399 -18.447 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.975 7.408 -17.076 1.00 0.00 H new ATOM 1148 N LYS A 72 -5.062 9.969 -13.565 1.00 0.00 N ATOM 1149 CA LYS A 72 -5.641 11.019 -12.729 1.00 0.00 C ATOM 1150 C LYS A 72 -4.839 11.244 -11.452 1.00 0.00 C ATOM 1151 O LYS A 72 -4.582 12.382 -11.064 1.00 0.00 O ATOM 1152 CB LYS A 72 -7.082 10.664 -12.365 1.00 0.00 C ATOM 1153 CG LYS A 72 -8.003 10.571 -13.567 1.00 0.00 C ATOM 1154 CD LYS A 72 -9.083 9.518 -13.368 1.00 0.00 C ATOM 1155 CE LYS A 72 -10.468 10.144 -13.308 1.00 0.00 C ATOM 1156 NZ LYS A 72 -10.727 11.043 -14.467 1.00 0.00 N ATOM 0 H LYS A 72 -5.484 9.049 -13.439 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.617 11.942 -13.308 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.091 9.711 -11.836 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -7.470 11.415 -11.677 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.468 11.541 -13.745 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.419 10.330 -14.455 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.044 8.796 -14.184 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.891 8.968 -12.447 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -11.221 9.356 -13.286 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.570 10.709 -12.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.749 11.083 -14.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.377 11.998 -14.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.236 10.677 -15.307 1.00 0.00 H new ATOM 1170 N PHE A 73 -4.479 10.157 -10.786 1.00 0.00 N ATOM 1171 CA PHE A 73 -3.745 10.245 -9.525 1.00 0.00 C ATOM 1172 C PHE A 73 -2.241 10.052 -9.705 1.00 0.00 C ATOM 1173 O PHE A 73 -1.469 10.313 -8.783 1.00 0.00 O ATOM 1174 CB PHE A 73 -4.286 9.206 -8.541 1.00 0.00 C ATOM 1175 CG PHE A 73 -5.789 9.217 -8.397 1.00 0.00 C ATOM 1176 CD1 PHE A 73 -6.545 10.289 -8.853 1.00 0.00 C ATOM 1177 CD2 PHE A 73 -6.443 8.151 -7.803 1.00 0.00 C ATOM 1178 CE1 PHE A 73 -7.920 10.294 -8.719 1.00 0.00 C ATOM 1179 CE2 PHE A 73 -7.819 8.151 -7.665 1.00 0.00 C ATOM 1180 CZ PHE A 73 -8.558 9.223 -8.124 1.00 0.00 C ATOM 0 H PHE A 73 -4.681 9.205 -11.093 1.00 0.00 H new ATOM 0 HA PHE A 73 -3.895 11.251 -9.133 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.970 8.215 -8.866 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -3.837 9.379 -7.563 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.052 11.130 -9.318 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.871 7.309 -7.443 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.495 11.134 -9.079 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -8.315 7.313 -7.198 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.633 9.224 -8.018 1.00 0.00 H new ATOM 1190 N GLY A 74 -1.822 9.594 -10.878 1.00 0.00 N ATOM 1191 CA GLY A 74 -0.407 9.379 -11.113 1.00 0.00 C ATOM 1192 C GLY A 74 0.320 10.634 -11.557 1.00 0.00 C ATOM 1193 O GLY A 74 0.692 10.762 -12.724 1.00 0.00 O ATOM 0 H GLY A 74 -2.431 9.369 -11.665 1.00 0.00 H new ATOM 0 HA2 GLY A 74 0.054 9.003 -10.199 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -0.284 8.607 -11.873 1.00 0.00 H new ATOM 1197 N LYS A 75 0.526 11.566 -10.628 1.00 0.00 N ATOM 1198 CA LYS A 75 1.215 12.813 -10.935 1.00 0.00 C ATOM 1199 C LYS A 75 1.944 13.342 -9.701 1.00 0.00 C ATOM 1200 O LYS A 75 1.452 13.217 -8.581 1.00 0.00 O ATOM 1201 CB LYS A 75 0.219 13.861 -11.438 1.00 0.00 C ATOM 1202 CG LYS A 75 -0.344 13.556 -12.816 1.00 0.00 C ATOM 1203 CD LYS A 75 -0.572 14.827 -13.623 1.00 0.00 C ATOM 1204 CE LYS A 75 -1.975 14.879 -14.211 1.00 0.00 C ATOM 1205 NZ LYS A 75 -2.731 16.077 -13.748 1.00 0.00 N ATOM 0 H LYS A 75 0.225 11.479 -9.657 1.00 0.00 H new ATOM 0 HA LYS A 75 1.948 12.614 -11.717 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.604 13.938 -10.728 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.710 14.834 -11.463 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.342 12.902 -13.353 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.285 13.016 -12.714 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.413 15.696 -12.985 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.162 14.883 -14.427 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.912 14.889 -15.299 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.519 13.977 -13.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.681 16.073 -14.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.814 16.056 -12.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.226 16.939 -14.037 1.00 0.00 H new ATOM 1219 N PRO A 76 3.133 13.944 -9.887 1.00 0.00 N ATOM 1220 CA PRO A 76 3.924 14.486 -8.776 1.00 0.00 C ATOM 1221 C PRO A 76 3.096 15.354 -7.829 1.00 0.00 C ATOM 1222 O PRO A 76 2.032 15.852 -8.197 1.00 0.00 O ATOM 1223 CB PRO A 76 4.990 15.324 -9.481 1.00 0.00 C ATOM 1224 CG PRO A 76 5.153 14.682 -10.816 1.00 0.00 C ATOM 1225 CD PRO A 76 3.799 14.139 -11.189 1.00 0.00 C ATOM 0 HA PRO A 76 4.329 13.696 -8.143 1.00 0.00 H new ATOM 0 HB2 PRO A 76 4.677 16.364 -9.577 1.00 0.00 H new ATOM 0 HB3 PRO A 76 5.927 15.323 -8.924 1.00 0.00 H new ATOM 0 HG2 PRO A 76 5.500 15.404 -11.555 1.00 0.00 H new ATOM 0 HG3 PRO A 76 5.895 13.884 -10.776 1.00 0.00 H new ATOM 0 HD2 PRO A 76 3.248 14.835 -11.821 1.00 0.00 H new ATOM 0 HD3 PRO A 76 3.881 13.203 -11.742 1.00 0.00 H new ATOM 1233 N ASN A 77 3.587 15.515 -6.602 1.00 0.00 N ATOM 1234 CA ASN A 77 2.877 16.308 -5.604 1.00 0.00 C ATOM 1235 C ASN A 77 3.825 17.185 -4.792 1.00 0.00 C ATOM 1236 O ASN A 77 5.045 17.078 -4.908 1.00 0.00 O ATOM 1237 CB ASN A 77 2.083 15.391 -4.669 1.00 0.00 C ATOM 1238 CG ASN A 77 0.591 15.642 -4.745 1.00 0.00 C ATOM 1239 OD1 ASN A 77 0.076 16.578 -4.132 1.00 0.00 O ATOM 1240 ND2 ASN A 77 -0.112 14.806 -5.500 1.00 0.00 N ATOM 0 H ASN A 77 4.466 15.111 -6.278 1.00 0.00 H new ATOM 0 HA ASN A 77 2.192 16.967 -6.137 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.287 14.351 -4.924 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.422 15.540 -3.644 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.121 14.926 -5.590 1.00 0.00 H new ATOM 0 HD22 ASN A 77 0.357 14.044 -5.990 1.00 0.00 H new ATOM 1247 N LYS A 78 3.241 18.059 -3.975 1.00 0.00 N ATOM 1248 CA LYS A 78 4.014 18.971 -3.141 1.00 0.00 C ATOM 1249 C LYS A 78 4.382 18.328 -1.805 1.00 0.00 C ATOM 1250 O LYS A 78 5.283 18.799 -1.110 1.00 0.00 O ATOM 1251 CB LYS A 78 3.226 20.259 -2.895 1.00 0.00 C ATOM 1252 CG LYS A 78 3.064 21.121 -4.137 1.00 0.00 C ATOM 1253 CD LYS A 78 4.235 22.074 -4.311 1.00 0.00 C ATOM 1254 CE LYS A 78 4.571 22.284 -5.780 1.00 0.00 C ATOM 1255 NZ LYS A 78 5.546 23.392 -5.975 1.00 0.00 N ATOM 0 H LYS A 78 2.230 18.153 -3.874 1.00 0.00 H new ATOM 0 HA LYS A 78 4.936 19.206 -3.672 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.239 20.003 -2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.729 20.841 -2.122 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.980 20.482 -5.016 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.137 21.691 -4.067 1.00 0.00 H new ATOM 0 HD2 LYS A 78 3.996 23.033 -3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 78 5.107 21.679 -3.790 1.00 0.00 H new ATOM 0 HE2 LYS A 78 4.981 21.363 -6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 78 3.658 22.503 -6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 5.748 23.502 -6.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 5.145 24.277 -5.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 6.427 23.172 -5.468 1.00 0.00 H new ATOM 1269 N ARG A 79 3.693 17.244 -1.453 1.00 0.00 N ATOM 1270 CA ARG A 79 3.974 16.543 -0.206 1.00 0.00 C ATOM 1271 C ARG A 79 5.357 15.909 -0.252 1.00 0.00 C ATOM 1272 O ARG A 79 5.891 15.481 0.770 1.00 0.00 O ATOM 1273 CB ARG A 79 2.918 15.470 0.061 1.00 0.00 C ATOM 1274 CG ARG A 79 1.491 15.985 -0.034 1.00 0.00 C ATOM 1275 CD ARG A 79 0.837 16.086 1.335 1.00 0.00 C ATOM 1276 NE ARG A 79 0.150 17.363 1.521 1.00 0.00 N ATOM 1277 CZ ARG A 79 0.704 18.434 2.088 1.00 0.00 C ATOM 1278 NH1 ARG A 79 1.958 18.396 2.522 1.00 0.00 N ATOM 1279 NH2 ARG A 79 0.001 19.551 2.216 1.00 0.00 N ATOM 0 H ARG A 79 2.942 16.836 -2.010 1.00 0.00 H new ATOM 0 HA ARG A 79 3.945 17.270 0.605 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.050 14.656 -0.652 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.079 15.052 1.055 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.489 16.965 -0.511 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.906 15.320 -0.669 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.125 15.270 1.458 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.595 15.966 2.109 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.814 17.439 1.196 1.00 0.00 H new ATOM 0 HH11 ARG A 79 2.506 17.542 2.423 1.00 0.00 H new ATOM 0 HH12 ARG A 79 2.373 19.221 2.955 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.962 19.589 1.881 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.423 20.372 2.650 1.00 0.00 H new ATOM 1293 N LYS A 80 5.921 15.843 -1.451 1.00 0.00 N ATOM 1294 CA LYS A 80 7.232 15.254 -1.654 1.00 0.00 C ATOM 1295 C LYS A 80 7.193 13.762 -1.365 1.00 0.00 C ATOM 1296 O LYS A 80 6.509 13.313 -0.446 1.00 0.00 O ATOM 1297 CB LYS A 80 8.280 15.954 -0.786 1.00 0.00 C ATOM 1298 CG LYS A 80 8.444 17.436 -1.104 1.00 0.00 C ATOM 1299 CD LYS A 80 8.344 17.711 -2.600 1.00 0.00 C ATOM 1300 CE LYS A 80 8.479 19.195 -2.907 1.00 0.00 C ATOM 1301 NZ LYS A 80 7.319 19.706 -3.688 1.00 0.00 N ATOM 0 H LYS A 80 5.484 16.194 -2.303 1.00 0.00 H new ATOM 0 HA LYS A 80 7.516 15.391 -2.697 1.00 0.00 H new ATOM 0 HB2 LYS A 80 8.003 15.844 0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.240 15.455 -0.916 1.00 0.00 H new ATOM 0 HG2 LYS A 80 7.679 18.007 -0.578 1.00 0.00 H new ATOM 0 HG3 LYS A 80 9.410 17.782 -0.735 1.00 0.00 H new ATOM 0 HD2 LYS A 80 9.123 17.158 -3.125 1.00 0.00 H new ATOM 0 HD3 LYS A 80 7.387 17.347 -2.974 1.00 0.00 H new ATOM 0 HE2 LYS A 80 8.563 19.753 -1.974 1.00 0.00 H new ATOM 0 HE3 LYS A 80 9.398 19.368 -3.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 7.653 20.385 -4.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 6.843 18.912 -4.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.650 20.178 -3.047 1.00 0.00 H new ATOM 1315 N GLY A 81 7.911 12.999 -2.171 1.00 0.00 N ATOM 1316 CA GLY A 81 7.925 11.562 -2.004 1.00 0.00 C ATOM 1317 C GLY A 81 6.845 10.886 -2.828 1.00 0.00 C ATOM 1318 O GLY A 81 6.904 9.680 -3.069 1.00 0.00 O ATOM 0 H GLY A 81 8.485 13.348 -2.938 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.901 11.172 -2.295 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.785 11.318 -0.951 1.00 0.00 H new ATOM 1322 N PHE A 82 5.857 11.668 -3.276 1.00 0.00 N ATOM 1323 CA PHE A 82 4.765 11.138 -4.082 1.00 0.00 C ATOM 1324 C PHE A 82 5.302 10.516 -5.367 1.00 0.00 C ATOM 1325 O PHE A 82 5.018 9.359 -5.677 1.00 0.00 O ATOM 1326 CB PHE A 82 3.776 12.254 -4.421 1.00 0.00 C ATOM 1327 CG PHE A 82 2.521 11.754 -5.072 1.00 0.00 C ATOM 1328 CD1 PHE A 82 2.492 11.488 -6.431 1.00 0.00 C ATOM 1329 CD2 PHE A 82 1.376 11.543 -4.324 1.00 0.00 C ATOM 1330 CE1 PHE A 82 1.341 11.019 -7.032 1.00 0.00 C ATOM 1331 CE2 PHE A 82 0.220 11.075 -4.920 1.00 0.00 C ATOM 1332 CZ PHE A 82 0.203 10.812 -6.277 1.00 0.00 C ATOM 0 H PHE A 82 5.796 12.669 -3.091 1.00 0.00 H new ATOM 0 HA PHE A 82 4.253 10.366 -3.507 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.515 12.789 -3.508 1.00 0.00 H new ATOM 0 HB3 PHE A 82 4.261 12.971 -5.084 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.379 11.649 -7.026 1.00 0.00 H new ATOM 0 HD2 PHE A 82 1.386 11.746 -3.263 1.00 0.00 H new ATOM 0 HE1 PHE A 82 1.330 10.814 -8.092 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.668 10.915 -4.327 1.00 0.00 H new ATOM 0 HZ PHE A 82 -0.698 10.445 -6.746 1.00 0.00 H new ATOM 1342 N SER A 83 6.082 11.297 -6.108 1.00 0.00 N ATOM 1343 CA SER A 83 6.664 10.831 -7.361 1.00 0.00 C ATOM 1344 C SER A 83 7.430 9.530 -7.156 1.00 0.00 C ATOM 1345 O SER A 83 7.266 8.577 -7.916 1.00 0.00 O ATOM 1346 CB SER A 83 7.595 11.892 -7.946 1.00 0.00 C ATOM 1347 OG SER A 83 8.065 12.772 -6.939 1.00 0.00 O ATOM 0 H SER A 83 6.326 12.256 -5.862 1.00 0.00 H new ATOM 0 HA SER A 83 5.848 10.648 -8.060 1.00 0.00 H new ATOM 0 HB2 SER A 83 8.441 11.408 -8.434 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.067 12.460 -8.712 1.00 0.00 H new ATOM 0 HG SER A 83 8.660 13.440 -7.340 1.00 0.00 H new ATOM 1353 N GLU A 84 8.264 9.491 -6.118 1.00 0.00 N ATOM 1354 CA GLU A 84 9.045 8.297 -5.811 1.00 0.00 C ATOM 1355 C GLU A 84 8.150 7.062 -5.814 1.00 0.00 C ATOM 1356 O GLU A 84 8.588 5.964 -6.157 1.00 0.00 O ATOM 1357 CB GLU A 84 9.731 8.443 -4.453 1.00 0.00 C ATOM 1358 CG GLU A 84 10.996 7.610 -4.317 1.00 0.00 C ATOM 1359 CD GLU A 84 12.256 8.451 -4.374 1.00 0.00 C ATOM 1360 OE1 GLU A 84 12.257 9.558 -3.797 1.00 0.00 O ATOM 1361 OE2 GLU A 84 13.242 8.003 -4.997 1.00 0.00 O ATOM 0 H GLU A 84 8.415 10.271 -5.478 1.00 0.00 H new ATOM 0 HA GLU A 84 9.809 8.179 -6.579 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.978 9.492 -4.291 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.031 8.156 -3.669 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.969 7.066 -3.373 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.024 6.866 -5.113 1.00 0.00 H new ATOM 1368 N GLY A 85 6.890 7.259 -5.439 1.00 0.00 N ATOM 1369 CA GLY A 85 5.950 6.158 -5.419 1.00 0.00 C ATOM 1370 C GLY A 85 5.558 5.727 -6.817 1.00 0.00 C ATOM 1371 O GLY A 85 5.299 4.550 -7.063 1.00 0.00 O ATOM 0 H GLY A 85 6.506 8.159 -5.150 1.00 0.00 H new ATOM 0 HA2 GLY A 85 6.390 5.314 -4.889 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.058 6.452 -4.866 1.00 0.00 H new ATOM 1375 N LEU A 86 5.520 6.686 -7.739 1.00 0.00 N ATOM 1376 CA LEU A 86 5.163 6.398 -9.122 1.00 0.00 C ATOM 1377 C LEU A 86 6.153 5.410 -9.731 1.00 0.00 C ATOM 1378 O LEU A 86 5.764 4.462 -10.412 1.00 0.00 O ATOM 1379 CB LEU A 86 5.131 7.687 -9.948 1.00 0.00 C ATOM 1380 CG LEU A 86 3.858 8.526 -9.799 1.00 0.00 C ATOM 1381 CD1 LEU A 86 2.676 7.831 -10.461 1.00 0.00 C ATOM 1382 CD2 LEU A 86 3.562 8.800 -8.332 1.00 0.00 C ATOM 0 H LEU A 86 5.732 7.666 -7.552 1.00 0.00 H new ATOM 0 HA LEU A 86 4.169 5.952 -9.134 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.987 8.301 -9.667 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.256 7.429 -11.000 1.00 0.00 H new ATOM 0 HG LEU A 86 4.020 9.481 -10.300 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.782 8.443 -10.344 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.884 7.691 -11.522 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.515 6.860 -9.992 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.654 9.397 -8.249 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.424 7.855 -7.806 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.396 9.344 -7.888 1.00 0.00 H new ATOM 1394 N TRP A 87 7.436 5.634 -9.470 1.00 0.00 N ATOM 1395 CA TRP A 87 8.489 4.766 -9.989 1.00 0.00 C ATOM 1396 C TRP A 87 8.394 3.363 -9.392 1.00 0.00 C ATOM 1397 O TRP A 87 8.532 2.370 -10.102 1.00 0.00 O ATOM 1398 CB TRP A 87 9.867 5.365 -9.680 1.00 0.00 C ATOM 1399 CG TRP A 87 11.003 4.508 -10.148 1.00 0.00 C ATOM 1400 CD1 TRP A 87 11.682 4.619 -11.326 1.00 0.00 C ATOM 1401 CD2 TRP A 87 11.582 3.397 -9.453 1.00 0.00 C ATOM 1402 NE1 TRP A 87 12.646 3.645 -11.409 1.00 0.00 N ATOM 1403 CE2 TRP A 87 12.607 2.883 -10.270 1.00 0.00 C ATOM 1404 CE3 TRP A 87 11.336 2.788 -8.218 1.00 0.00 C ATOM 1405 CZ2 TRP A 87 13.381 1.788 -9.893 1.00 0.00 C ATOM 1406 CZ3 TRP A 87 12.106 1.703 -7.846 1.00 0.00 C ATOM 1407 CH2 TRP A 87 13.117 1.212 -8.681 1.00 0.00 C ATOM 0 H TRP A 87 7.773 6.411 -8.901 1.00 0.00 H new ATOM 0 HA TRP A 87 8.358 4.690 -11.068 1.00 0.00 H new ATOM 0 HB2 TRP A 87 9.943 6.346 -10.150 1.00 0.00 H new ATOM 0 HB3 TRP A 87 9.956 5.519 -8.605 1.00 0.00 H new ATOM 0 HD1 TRP A 87 11.489 5.365 -12.083 1.00 0.00 H new ATOM 0 HE1 TRP A 87 13.287 3.510 -12.191 1.00 0.00 H new ATOM 0 HE3 TRP A 87 10.558 3.159 -7.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 14.162 1.407 -10.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 11.925 1.225 -6.895 1.00 0.00 H new ATOM 0 HH2 TRP A 87 13.700 0.361 -8.361 1.00 0.00 H new ATOM 1418 N GLU A 88 8.173 3.285 -8.082 1.00 0.00 N ATOM 1419 CA GLU A 88 8.087 1.999 -7.392 1.00 0.00 C ATOM 1420 C GLU A 88 6.907 1.161 -7.875 1.00 0.00 C ATOM 1421 O GLU A 88 7.077 0.002 -8.250 1.00 0.00 O ATOM 1422 CB GLU A 88 7.977 2.220 -5.882 1.00 0.00 C ATOM 1423 CG GLU A 88 9.317 2.434 -5.196 1.00 0.00 C ATOM 1424 CD GLU A 88 10.165 1.177 -5.168 1.00 0.00 C ATOM 1425 OE1 GLU A 88 9.708 0.139 -5.690 1.00 0.00 O ATOM 1426 OE2 GLU A 88 11.287 1.232 -4.623 1.00 0.00 O ATOM 0 H GLU A 88 8.050 4.097 -7.476 1.00 0.00 H new ATOM 0 HA GLU A 88 8.999 1.448 -7.622 1.00 0.00 H new ATOM 0 HB2 GLU A 88 7.341 3.086 -5.696 1.00 0.00 H new ATOM 0 HB3 GLU A 88 7.482 1.359 -5.433 1.00 0.00 H new ATOM 0 HG2 GLU A 88 9.863 3.225 -5.711 1.00 0.00 H new ATOM 0 HG3 GLU A 88 9.148 2.777 -4.175 1.00 0.00 H new ATOM 1433 N ILE A 89 5.712 1.739 -7.859 1.00 0.00 N ATOM 1434 CA ILE A 89 4.519 1.026 -8.290 1.00 0.00 C ATOM 1435 C ILE A 89 4.693 0.419 -9.683 1.00 0.00 C ATOM 1436 O ILE A 89 4.046 -0.571 -10.023 1.00 0.00 O ATOM 1437 CB ILE A 89 3.286 1.951 -8.277 1.00 0.00 C ATOM 1438 CG1 ILE A 89 2.006 1.138 -8.461 1.00 0.00 C ATOM 1439 CG2 ILE A 89 3.402 3.030 -9.341 1.00 0.00 C ATOM 1440 CD1 ILE A 89 1.030 1.317 -7.323 1.00 0.00 C ATOM 0 H ILE A 89 5.545 2.697 -7.553 1.00 0.00 H new ATOM 0 HA ILE A 89 4.362 0.214 -7.580 1.00 0.00 H new ATOM 0 HB ILE A 89 3.241 2.445 -7.307 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.526 1.431 -9.395 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.262 0.082 -8.552 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.519 3.668 -9.310 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.291 3.632 -9.154 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.479 2.565 -10.324 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.140 0.716 -7.509 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.496 0.998 -6.391 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.749 2.367 -7.247 1.00 0.00 H new ATOM 1452 N GLU A 90 5.559 1.028 -10.487 1.00 0.00 N ATOM 1453 CA GLU A 90 5.803 0.558 -11.847 1.00 0.00 C ATOM 1454 C GLU A 90 7.063 -0.303 -11.951 1.00 0.00 C ATOM 1455 O GLU A 90 7.060 -1.337 -12.620 1.00 0.00 O ATOM 1456 CB GLU A 90 5.912 1.753 -12.797 1.00 0.00 C ATOM 1457 CG GLU A 90 4.992 1.658 -14.003 1.00 0.00 C ATOM 1458 CD GLU A 90 5.703 1.970 -15.305 1.00 0.00 C ATOM 1459 OE1 GLU A 90 6.482 1.115 -15.777 1.00 0.00 O ATOM 1460 OE2 GLU A 90 5.482 3.071 -15.854 1.00 0.00 O ATOM 0 H GLU A 90 6.104 1.848 -10.221 1.00 0.00 H new ATOM 0 HA GLU A 90 4.958 -0.069 -12.129 1.00 0.00 H new ATOM 0 HB2 GLU A 90 5.683 2.666 -12.247 1.00 0.00 H new ATOM 0 HB3 GLU A 90 6.942 1.839 -13.142 1.00 0.00 H new ATOM 0 HG2 GLU A 90 4.570 0.654 -14.055 1.00 0.00 H new ATOM 0 HG3 GLU A 90 4.158 2.348 -13.874 1.00 0.00 H new ATOM 1467 N ASN A 91 8.147 0.141 -11.317 1.00 0.00 N ATOM 1468 CA ASN A 91 9.415 -0.582 -11.372 1.00 0.00 C ATOM 1469 C ASN A 91 9.460 -1.744 -10.382 1.00 0.00 C ATOM 1470 O ASN A 91 10.096 -2.764 -10.646 1.00 0.00 O ATOM 1471 CB ASN A 91 10.580 0.370 -11.101 1.00 0.00 C ATOM 1472 CG ASN A 91 10.960 1.183 -12.323 1.00 0.00 C ATOM 1473 OD1 ASN A 91 12.028 0.988 -12.905 1.00 0.00 O ATOM 1474 ND2 ASN A 91 10.088 2.103 -12.718 1.00 0.00 N ATOM 0 H ASN A 91 8.172 0.996 -10.761 1.00 0.00 H new ATOM 0 HA ASN A 91 9.504 -0.997 -12.376 1.00 0.00 H new ATOM 0 HB2 ASN A 91 10.312 1.045 -10.288 1.00 0.00 H new ATOM 0 HB3 ASN A 91 11.444 -0.204 -10.767 1.00 0.00 H new ATOM 0 HD21 ASN A 91 10.291 2.682 -13.533 1.00 0.00 H new ATOM 0 HD22 ASN A 91 9.215 2.231 -12.206 1.00 0.00 H new ATOM 1481 N ASN A 92 8.796 -1.588 -9.244 1.00 0.00 N ATOM 1482 CA ASN A 92 8.786 -2.633 -8.228 1.00 0.00 C ATOM 1483 C ASN A 92 7.566 -2.511 -7.318 1.00 0.00 C ATOM 1484 O ASN A 92 7.607 -1.819 -6.301 1.00 0.00 O ATOM 1485 CB ASN A 92 10.067 -2.567 -7.394 1.00 0.00 C ATOM 1486 CG ASN A 92 10.727 -3.923 -7.240 1.00 0.00 C ATOM 1487 OD1 ASN A 92 10.637 -4.775 -8.126 1.00 0.00 O ATOM 1488 ND2 ASN A 92 11.391 -4.133 -6.109 1.00 0.00 N ATOM 0 H ASN A 92 8.261 -0.754 -9.002 1.00 0.00 H new ATOM 0 HA ASN A 92 8.734 -3.596 -8.737 1.00 0.00 H new ATOM 0 HB2 ASN A 92 10.768 -1.876 -7.863 1.00 0.00 H new ATOM 0 HB3 ASN A 92 9.835 -2.165 -6.408 1.00 0.00 H new ATOM 0 HD21 ASN A 92 11.852 -5.028 -5.947 1.00 0.00 H new ATOM 0 HD22 ASN A 92 11.440 -3.399 -5.402 1.00 0.00 H new ATOM 1495 N PRO A 93 6.459 -3.186 -7.674 1.00 0.00 N ATOM 1496 CA PRO A 93 5.228 -3.150 -6.883 1.00 0.00 C ATOM 1497 C PRO A 93 5.308 -4.020 -5.630 1.00 0.00 C ATOM 1498 O PRO A 93 4.440 -3.950 -4.761 1.00 0.00 O ATOM 1499 CB PRO A 93 4.180 -3.697 -7.849 1.00 0.00 C ATOM 1500 CG PRO A 93 4.937 -4.616 -8.747 1.00 0.00 C ATOM 1501 CD PRO A 93 6.321 -4.035 -8.874 1.00 0.00 C ATOM 0 HA PRO A 93 5.010 -2.148 -6.512 1.00 0.00 H new ATOM 0 HB2 PRO A 93 3.389 -4.226 -7.317 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.704 -2.895 -8.413 1.00 0.00 H new ATOM 0 HG2 PRO A 93 4.974 -5.623 -8.331 1.00 0.00 H new ATOM 0 HG3 PRO A 93 4.456 -4.691 -9.722 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.081 -4.816 -8.901 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.428 -3.454 -9.790 1.00 0.00 H new ATOM 1509 N THR A 94 6.349 -4.845 -5.544 1.00 0.00 N ATOM 1510 CA THR A 94 6.528 -5.728 -4.396 1.00 0.00 C ATOM 1511 C THR A 94 7.659 -5.245 -3.487 1.00 0.00 C ATOM 1512 O THR A 94 8.110 -5.979 -2.607 1.00 0.00 O ATOM 1513 CB THR A 94 6.819 -7.153 -4.867 1.00 0.00 C ATOM 1514 OG1 THR A 94 8.152 -7.267 -5.331 1.00 0.00 O ATOM 1515 CG2 THR A 94 5.903 -7.616 -5.981 1.00 0.00 C ATOM 0 H THR A 94 7.078 -4.920 -6.253 1.00 0.00 H new ATOM 0 HA THR A 94 5.602 -5.715 -3.822 1.00 0.00 H new ATOM 0 HB THR A 94 6.650 -7.784 -3.994 1.00 0.00 H new ATOM 0 HG1 THR A 94 8.318 -8.187 -5.626 1.00 0.00 H new ATOM 0 HG21 THR A 94 6.164 -8.635 -6.267 1.00 0.00 H new ATOM 0 HG22 THR A 94 4.869 -7.590 -5.637 1.00 0.00 H new ATOM 0 HG23 THR A 94 6.015 -6.957 -6.842 1.00 0.00 H new ATOM 1523 N VAL A 95 8.119 -4.015 -3.703 1.00 0.00 N ATOM 1524 CA VAL A 95 9.202 -3.455 -2.901 1.00 0.00 C ATOM 1525 C VAL A 95 8.831 -3.396 -1.421 1.00 0.00 C ATOM 1526 O VAL A 95 7.664 -3.227 -1.068 1.00 0.00 O ATOM 1527 CB VAL A 95 9.586 -2.041 -3.382 1.00 0.00 C ATOM 1528 CG1 VAL A 95 8.405 -1.090 -3.256 1.00 0.00 C ATOM 1529 CG2 VAL A 95 10.788 -1.519 -2.606 1.00 0.00 C ATOM 0 H VAL A 95 7.760 -3.390 -4.424 1.00 0.00 H new ATOM 0 HA VAL A 95 10.057 -4.119 -3.026 1.00 0.00 H new ATOM 0 HB VAL A 95 9.861 -2.100 -4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 95 8.698 -0.098 -3.601 1.00 0.00 H new ATOM 0 HG12 VAL A 95 7.577 -1.455 -3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.093 -1.034 -2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 95 11.044 -0.520 -2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.545 -1.477 -1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 95 11.637 -2.186 -2.758 1.00 0.00 H new ATOM 1539 N LYS A 96 9.837 -3.542 -0.562 1.00 0.00 N ATOM 1540 CA LYS A 96 9.626 -3.508 0.881 1.00 0.00 C ATOM 1541 C LYS A 96 8.721 -4.650 1.327 1.00 0.00 C ATOM 1542 O LYS A 96 7.983 -5.223 0.523 1.00 0.00 O ATOM 1543 CB LYS A 96 9.021 -2.164 1.298 1.00 0.00 C ATOM 1544 CG LYS A 96 10.011 -1.239 1.987 1.00 0.00 C ATOM 1545 CD LYS A 96 9.765 -1.172 3.486 1.00 0.00 C ATOM 1546 CE LYS A 96 11.043 -0.860 4.248 1.00 0.00 C ATOM 1547 NZ LYS A 96 11.625 -2.076 4.880 1.00 0.00 N ATOM 0 H LYS A 96 10.807 -3.685 -0.842 1.00 0.00 H new ATOM 0 HA LYS A 96 10.594 -3.628 1.367 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.624 -1.664 0.415 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.180 -2.346 1.967 1.00 0.00 H new ATOM 0 HG2 LYS A 96 11.027 -1.588 1.800 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.933 -0.239 1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.018 -0.408 3.699 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.357 -2.122 3.831 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.773 -0.420 3.568 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.835 -0.116 5.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.495 -1.820 5.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.939 -2.482 5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.848 -2.777 4.144 1.00 0.00 H new ATOM 1561 N ALA A 97 8.782 -4.979 2.613 1.00 0.00 N ATOM 1562 CA ALA A 97 7.970 -6.052 3.169 1.00 0.00 C ATOM 1563 C ALA A 97 7.575 -5.748 4.611 1.00 0.00 C ATOM 1564 O ALA A 97 7.861 -4.668 5.127 1.00 0.00 O ATOM 1565 CB ALA A 97 8.719 -7.375 3.090 1.00 0.00 C ATOM 0 H ALA A 97 9.388 -4.516 3.290 1.00 0.00 H new ATOM 0 HA ALA A 97 7.057 -6.130 2.579 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.101 -8.169 3.509 1.00 0.00 H new ATOM 0 HB2 ALA A 97 8.946 -7.603 2.049 1.00 0.00 H new ATOM 0 HB3 ALA A 97 9.648 -7.302 3.656 1.00 0.00 H new ATOM 1571 N SER A 98 6.918 -6.707 5.256 1.00 0.00 N ATOM 1572 CA SER A 98 6.486 -6.538 6.639 1.00 0.00 C ATOM 1573 C SER A 98 7.682 -6.551 7.586 1.00 0.00 C ATOM 1574 O SER A 98 7.721 -5.800 8.561 1.00 0.00 O ATOM 1575 CB SER A 98 5.502 -7.643 7.026 1.00 0.00 C ATOM 1576 OG SER A 98 5.799 -8.851 6.349 1.00 0.00 O ATOM 0 H SER A 98 6.674 -7.608 4.844 1.00 0.00 H new ATOM 0 HA SER A 98 5.988 -5.572 6.724 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.540 -7.807 8.103 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.486 -7.329 6.787 1.00 0.00 H new ATOM 0 HG SER A 98 5.157 -9.542 6.615 1.00 0.00 H new ATOM 1582 N GLY A 99 8.654 -7.406 7.291 1.00 0.00 N ATOM 1583 CA GLY A 99 9.839 -7.500 8.125 1.00 0.00 C ATOM 1584 C GLY A 99 10.021 -8.883 8.719 1.00 0.00 C ATOM 1585 O GLY A 99 9.048 -9.603 8.943 1.00 0.00 O ATOM 0 H GLY A 99 8.643 -8.036 6.489 1.00 0.00 H new ATOM 0 HA2 GLY A 99 10.718 -7.244 7.533 1.00 0.00 H new ATOM 0 HA3 GLY A 99 9.772 -6.768 8.930 1.00 0.00 H new ATOM 1589 N TYR A 100 11.271 -9.256 8.974 1.00 0.00 N ATOM 1590 CA TYR A 100 11.577 -10.563 9.545 1.00 0.00 C ATOM 1591 C TYR A 100 12.266 -10.417 10.899 1.00 0.00 C ATOM 1592 O TYR A 100 12.907 -9.404 11.174 1.00 0.00 O ATOM 1593 CB TYR A 100 12.467 -11.363 8.593 1.00 0.00 C ATOM 1594 CG TYR A 100 12.311 -12.858 8.732 1.00 0.00 C ATOM 1595 CD1 TYR A 100 13.033 -13.564 9.685 1.00 0.00 C ATOM 1596 CD2 TYR A 100 11.443 -13.563 7.910 1.00 0.00 C ATOM 1597 CE1 TYR A 100 12.894 -14.931 9.815 1.00 0.00 C ATOM 1598 CE2 TYR A 100 11.297 -14.930 8.033 1.00 0.00 C ATOM 1599 CZ TYR A 100 12.025 -15.611 8.987 1.00 0.00 C ATOM 1600 OH TYR A 100 11.884 -16.974 9.113 1.00 0.00 O ATOM 0 H TYR A 100 12.088 -8.672 8.794 1.00 0.00 H new ATOM 0 HA TYR A 100 10.638 -11.097 9.690 1.00 0.00 H new ATOM 0 HB2 TYR A 100 12.237 -11.076 7.567 1.00 0.00 H new ATOM 0 HB3 TYR A 100 13.509 -11.097 8.773 1.00 0.00 H new ATOM 0 HD1 TYR A 100 13.714 -13.035 10.335 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.872 -13.033 7.162 1.00 0.00 H new ATOM 0 HE1 TYR A 100 13.463 -15.466 10.561 1.00 0.00 H new ATOM 0 HE2 TYR A 100 10.617 -15.464 7.386 1.00 0.00 H new ATOM 0 HH TYR A 100 11.233 -17.298 8.456 1.00 0.00 H new ATOM 1610 N GLN A 101 12.126 -11.437 11.739 1.00 0.00 N ATOM 1611 CA GLN A 101 12.735 -11.423 13.064 1.00 0.00 C ATOM 1612 C GLN A 101 14.068 -12.165 13.059 1.00 0.00 C ATOM 1613 O GLN A 101 14.107 -13.393 12.984 1.00 0.00 O ATOM 1614 CB GLN A 101 11.790 -12.056 14.088 1.00 0.00 C ATOM 1615 CG GLN A 101 10.641 -11.151 14.500 1.00 0.00 C ATOM 1616 CD GLN A 101 10.226 -11.355 15.944 1.00 0.00 C ATOM 1617 OE1 GLN A 101 9.054 -11.586 16.238 1.00 0.00 O ATOM 1618 NE2 GLN A 101 11.190 -11.270 16.852 1.00 0.00 N ATOM 0 H GLN A 101 11.597 -12.283 11.526 1.00 0.00 H new ATOM 0 HA GLN A 101 12.919 -10.385 13.341 1.00 0.00 H new ATOM 0 HB2 GLN A 101 11.384 -12.978 13.673 1.00 0.00 H new ATOM 0 HB3 GLN A 101 12.361 -12.330 14.975 1.00 0.00 H new ATOM 0 HG2 GLN A 101 10.932 -10.111 14.353 1.00 0.00 H new ATOM 0 HG3 GLN A 101 9.786 -11.337 13.850 1.00 0.00 H new ATOM 0 HE21 GLN A 101 12.148 -11.077 16.562 1.00 0.00 H new ATOM 0 HE22 GLN A 101 10.972 -11.398 17.840 1.00 0.00 H new ATOM 1627 N SER A 102 15.160 -11.410 13.138 1.00 0.00 N ATOM 1628 CA SER A 102 16.497 -11.995 13.143 1.00 0.00 C ATOM 1629 C SER A 102 16.902 -12.408 14.555 1.00 0.00 C ATOM 1630 O SER A 102 16.807 -11.619 15.495 1.00 0.00 O ATOM 1631 CB SER A 102 17.513 -11.002 12.574 1.00 0.00 C ATOM 1632 OG SER A 102 17.994 -11.431 11.311 1.00 0.00 O ATOM 0 H SER A 102 15.145 -10.392 13.199 1.00 0.00 H new ATOM 0 HA SER A 102 16.482 -12.885 12.514 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.051 -10.020 12.476 1.00 0.00 H new ATOM 0 HB3 SER A 102 18.348 -10.894 13.267 1.00 0.00 H new ATOM 0 HG SER A 102 18.640 -10.779 10.968 1.00 0.00 H new ATOM 1638 N SER A 103 17.351 -13.652 14.697 1.00 0.00 N ATOM 1639 CA SER A 103 17.769 -14.169 15.995 1.00 0.00 C ATOM 1640 C SER A 103 16.609 -14.145 16.986 1.00 0.00 C ATOM 1641 O SER A 103 16.190 -13.081 17.440 1.00 0.00 O ATOM 1642 CB SER A 103 18.939 -13.351 16.541 1.00 0.00 C ATOM 1643 OG SER A 103 20.124 -13.607 15.808 1.00 0.00 O ATOM 0 H SER A 103 17.434 -14.319 13.930 1.00 0.00 H new ATOM 0 HA SER A 103 18.090 -15.202 15.862 1.00 0.00 H new ATOM 0 HB2 SER A 103 18.699 -12.289 16.492 1.00 0.00 H new ATOM 0 HB3 SER A 103 19.098 -13.593 17.592 1.00 0.00 H new ATOM 0 HG SER A 103 20.357 -12.817 15.277 1.00 0.00 H new ATOM 1649 N GLN A 104 16.093 -15.325 17.313 1.00 0.00 N ATOM 1650 CA GLN A 104 14.977 -15.437 18.246 1.00 0.00 C ATOM 1651 C GLN A 104 15.411 -16.119 19.541 1.00 0.00 C ATOM 1652 O GLN A 104 15.024 -15.701 20.632 1.00 0.00 O ATOM 1653 CB GLN A 104 13.828 -16.219 17.605 1.00 0.00 C ATOM 1654 CG GLN A 104 12.453 -15.682 17.963 1.00 0.00 C ATOM 1655 CD GLN A 104 11.332 -16.526 17.389 1.00 0.00 C ATOM 1656 OE1 GLN A 104 10.716 -17.324 18.094 1.00 0.00 O ATOM 1657 NE2 GLN A 104 11.062 -16.353 16.100 1.00 0.00 N ATOM 0 H GLN A 104 16.429 -16.216 16.947 1.00 0.00 H new ATOM 0 HA GLN A 104 14.636 -14.430 18.486 1.00 0.00 H new ATOM 0 HB2 GLN A 104 13.946 -16.199 16.522 1.00 0.00 H new ATOM 0 HB3 GLN A 104 13.893 -17.262 17.914 1.00 0.00 H new ATOM 0 HG2 GLN A 104 12.354 -15.641 19.048 1.00 0.00 H new ATOM 0 HG3 GLN A 104 12.359 -14.660 17.596 1.00 0.00 H new ATOM 0 HE21 GLN A 104 11.598 -15.680 15.552 1.00 0.00 H new ATOM 0 HE22 GLN A 104 10.318 -16.893 15.658 1.00 0.00 H new ATOM 1666 N LYS A 105 16.212 -17.172 19.413 1.00 0.00 N ATOM 1667 CA LYS A 105 16.691 -17.911 20.576 1.00 0.00 C ATOM 1668 C LYS A 105 18.139 -17.556 20.898 1.00 0.00 C ATOM 1669 O LYS A 105 18.521 -17.467 22.065 1.00 0.00 O ATOM 1670 CB LYS A 105 16.561 -19.417 20.341 1.00 0.00 C ATOM 1671 CG LYS A 105 17.365 -19.922 19.154 1.00 0.00 C ATOM 1672 CD LYS A 105 16.597 -20.971 18.366 1.00 0.00 C ATOM 1673 CE LYS A 105 15.433 -20.356 17.605 1.00 0.00 C ATOM 1674 NZ LYS A 105 14.127 -20.938 18.020 1.00 0.00 N ATOM 0 H LYS A 105 16.543 -17.532 18.518 1.00 0.00 H new ATOM 0 HA LYS A 105 16.073 -17.628 21.428 1.00 0.00 H new ATOM 0 HB2 LYS A 105 16.884 -19.945 21.238 1.00 0.00 H new ATOM 0 HB3 LYS A 105 15.510 -19.662 20.188 1.00 0.00 H new ATOM 0 HG2 LYS A 105 17.615 -19.086 18.501 1.00 0.00 H new ATOM 0 HG3 LYS A 105 18.306 -20.346 19.505 1.00 0.00 H new ATOM 0 HD2 LYS A 105 17.270 -21.466 17.666 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.224 -21.737 19.046 1.00 0.00 H new ATOM 0 HE2 LYS A 105 15.419 -19.279 17.771 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.576 -20.512 16.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 13.360 -20.492 17.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 14.130 -21.962 17.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 13.978 -20.767 19.035 1.00 0.00 H new ATOM 1688 N LYS A 106 18.944 -17.356 19.859 1.00 0.00 N ATOM 1689 CA LYS A 106 20.349 -17.013 20.039 1.00 0.00 C ATOM 1690 C LYS A 106 20.895 -16.280 18.819 1.00 0.00 C ATOM 1691 O LYS A 106 20.336 -16.369 17.726 1.00 0.00 O ATOM 1692 CB LYS A 106 21.172 -18.277 20.304 1.00 0.00 C ATOM 1693 CG LYS A 106 21.433 -18.535 21.781 1.00 0.00 C ATOM 1694 CD LYS A 106 22.922 -18.604 22.082 1.00 0.00 C ATOM 1695 CE LYS A 106 23.188 -18.622 23.579 1.00 0.00 C ATOM 1696 NZ LYS A 106 23.119 -19.999 24.141 1.00 0.00 N ATOM 0 H LYS A 106 18.647 -17.426 18.886 1.00 0.00 H new ATOM 0 HA LYS A 106 20.427 -16.348 20.899 1.00 0.00 H new ATOM 0 HB2 LYS A 106 20.651 -19.135 19.880 1.00 0.00 H new ATOM 0 HB3 LYS A 106 22.126 -18.195 19.784 1.00 0.00 H new ATOM 0 HG2 LYS A 106 20.977 -17.743 22.375 1.00 0.00 H new ATOM 0 HG3 LYS A 106 20.957 -19.470 22.077 1.00 0.00 H new ATOM 0 HD2 LYS A 106 23.345 -19.499 21.625 1.00 0.00 H new ATOM 0 HD3 LYS A 106 23.425 -17.748 21.632 1.00 0.00 H new ATOM 0 HE2 LYS A 106 24.172 -18.198 23.777 1.00 0.00 H new ATOM 0 HE3 LYS A 106 22.460 -17.987 24.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 23.306 -19.966 25.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 22.172 -20.395 23.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 23.831 -20.599 23.678 1.00 0.00 H new ATOM 1710 N SER A 107 21.992 -15.555 19.014 1.00 0.00 N ATOM 1711 CA SER A 107 22.617 -14.803 17.931 1.00 0.00 C ATOM 1712 C SER A 107 24.051 -15.271 17.703 1.00 0.00 C ATOM 1713 O SER A 107 24.672 -15.855 18.592 1.00 0.00 O ATOM 1714 CB SER A 107 22.595 -13.306 18.246 1.00 0.00 C ATOM 1715 OG SER A 107 21.826 -12.595 17.292 1.00 0.00 O ATOM 0 H SER A 107 22.467 -15.472 19.913 1.00 0.00 H new ATOM 0 HA SER A 107 22.049 -14.982 17.018 1.00 0.00 H new ATOM 0 HB2 SER A 107 22.182 -13.147 19.242 1.00 0.00 H new ATOM 0 HB3 SER A 107 23.614 -12.919 18.258 1.00 0.00 H new ATOM 0 HG SER A 107 21.394 -13.229 16.682 1.00 0.00 H new ATOM 1721 N CYS A 108 24.572 -15.012 16.509 1.00 0.00 N ATOM 1722 CA CYS A 108 25.934 -15.407 16.167 1.00 0.00 C ATOM 1723 C CYS A 108 26.775 -14.192 15.787 1.00 0.00 C ATOM 1724 O CYS A 108 27.931 -14.076 16.189 1.00 0.00 O ATOM 1725 CB CYS A 108 25.922 -16.412 15.015 1.00 0.00 C ATOM 1726 SG CYS A 108 25.004 -15.857 13.559 1.00 0.00 S ATOM 0 H CYS A 108 24.072 -14.530 15.762 1.00 0.00 H new ATOM 0 HA CYS A 108 26.380 -15.875 17.045 1.00 0.00 H new ATOM 0 HB2 CYS A 108 26.950 -16.626 14.723 1.00 0.00 H new ATOM 0 HB3 CYS A 108 25.490 -17.348 15.368 1.00 0.00 H new ATOM 0 HG CYS A 108 25.054 -16.774 12.639 1.00 0.00 H new ATOM 1732 N ALA A 109 26.184 -13.291 15.010 1.00 0.00 N ATOM 1733 CA ALA A 109 26.879 -12.086 14.575 1.00 0.00 C ATOM 1734 C ALA A 109 26.870 -11.021 15.667 1.00 0.00 C ATOM 1735 O ALA A 109 27.898 -10.415 15.966 1.00 0.00 O ATOM 1736 CB ALA A 109 26.248 -11.544 13.301 1.00 0.00 C ATOM 0 H ALA A 109 25.226 -13.372 14.669 1.00 0.00 H new ATOM 0 HA ALA A 109 27.917 -12.349 14.370 1.00 0.00 H new ATOM 0 HB1 ALA A 109 26.777 -10.644 12.987 1.00 0.00 H new ATOM 0 HB2 ALA A 109 26.313 -12.296 12.514 1.00 0.00 H new ATOM 0 HB3 ALA A 109 25.201 -11.303 13.487 1.00 0.00 H new ATOM 1742 N GLU A 110 25.700 -10.798 16.259 1.00 0.00 N ATOM 1743 CA GLU A 110 25.558 -9.806 17.318 1.00 0.00 C ATOM 1744 C GLU A 110 24.207 -9.943 18.014 1.00 0.00 C ATOM 1745 O GLU A 110 23.853 -9.130 18.868 1.00 0.00 O ATOM 1746 CB GLU A 110 25.713 -8.394 16.746 1.00 0.00 C ATOM 1747 CG GLU A 110 26.889 -7.627 17.328 1.00 0.00 C ATOM 1748 CD GLU A 110 26.526 -6.880 18.596 1.00 0.00 C ATOM 1749 OE1 GLU A 110 25.745 -7.426 19.404 1.00 0.00 O ATOM 1750 OE2 GLU A 110 27.021 -5.748 18.781 1.00 0.00 O ATOM 0 H GLU A 110 24.838 -11.290 16.023 1.00 0.00 H new ATOM 0 HA GLU A 110 26.343 -9.980 18.054 1.00 0.00 H new ATOM 0 HB2 GLU A 110 25.833 -8.460 15.665 1.00 0.00 H new ATOM 0 HB3 GLU A 110 24.797 -7.833 16.931 1.00 0.00 H new ATOM 0 HG2 GLU A 110 27.702 -8.321 17.540 1.00 0.00 H new ATOM 0 HG3 GLU A 110 27.259 -6.919 16.587 1.00 0.00 H new TER 1757 GLU A 110