USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1089 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 227 THR OG1 : rot -162:sc= 1.19 USER MOD Set 1.2: A 230 THR OG1 : rot -128:sc= 1.2 USER MOD Set 2.1: A 222 SER OG : rot -144:sc= 1.09 USER MOD Set 2.2: A 229 TYR OH : rot 5:sc= 2.51 USER MOD Set 3.1: A 210 CYS SG : rot 85:sc= -1.46! USER MOD Set 3.2: A 223 ASN : amide:sc= -1.68! K(o=-3.1!,f=-1.3) USER MOD Set 4.1: A 152 ASN : amide:sc= 1.61 K(o=2.7,f=-0.95) USER MOD Set 4.2: A 157 LYS NZ :NH3+ -151:sc= 1.1 (180deg=-0.723) USER MOD Set 5.1: A 124 GLN : amide:sc= -0.0729 K(o=-0.073,f=-0.99) USER MOD Set 5.2: A 131 MET CE :methyl -150:sc= 0 (180deg=0) USER MOD Set 6.1: A 122 MET CE :methyl -168:sc= -0.0147 (180deg=-0.217) USER MOD Set 6.2: A 126 GLN : amide:sc= -0.0802 X(o=-0.095,f=-0.081) USER MOD Set 7.1: A 101 MET CE :methyl -136:sc= -0.531 (180deg=-1.91) USER MOD Set 7.2: A 236 LYS NZ :NH3+ -167:sc= 2.31 (180deg=2.23) USER MOD Single : A 100 HIS : no HD1:sc= -0.0253 X(o=-0.025,f=0) USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 99:sc= 1.02 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 128 GLN : amide:sc= -3.57! C(o=-3.6!,f=-8.1!) USER MOD Single : A 129 LYS NZ :NH3+ 164:sc= -0.0949 (180deg=-0.38) USER MOD Single : A 134 SER OG : rot 180:sc= -0.0429 USER MOD Single : A 135 THR OG1 : rot 30:sc= 0.408 USER MOD Single : A 137 TYR OH : rot 39:sc= -2.65! USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc=2.94e-05 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -147:sc= -1.32 (180deg=-1.83) USER MOD Single : A 145 LYS NZ :NH3+ -164:sc= 1.21 (180deg=0.482) USER MOD Single : A 154 SER OG : rot 15:sc= -0.445 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 143:sc= -3.74! (180deg=-5.91!) USER MOD Single : A 164 SER OG : rot 92:sc= -0.181 USER MOD Single : A 169 GLN : amide:sc= 1.05 K(o=1.1,f=-0.14) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.909 K(o=0.91,f=-6.4!) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 TYR OH : rot 166:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -150:sc= -0.61 USER MOD Single : A 183 CYS SG : rot 120:sc= 0.0796 USER MOD Single : A 187 THR OG1 : rot -140:sc= -0.0297 USER MOD Single : A 189 GLN : amide:sc= 0.13 X(o=0.13,f=-0.2) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 101:sc= 0.0393 USER MOD Single : A 200 TYR OH : rot -126:sc= 1.11 USER MOD Single : A 201 GLN : amide:sc= -0.909 X(o=-0.91,f=-1.2) USER MOD Single : A 202 LYS NZ :NH3+ -173:sc= 0.981 (180deg=0.879) USER MOD Single : A 205 SER OG : rot 170:sc= -0.049 USER MOD Single : A 206 LYS NZ :NH3+ -167:sc= -0.0344 (180deg=-0.211) USER MOD Single : A 213 TYR OH : rot 173:sc= 0.83 USER MOD Single : A 215 THR OG1 : rot -55:sc= 1.21 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 0.858 K(o=0.86,f=-7!) USER MOD Single : A 225 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 228 ASN : amide:sc= -0.0834 K(o=-0.083,f=-0.82) USER MOD Single : A 233 CYS SG : rot -150:sc= -2.02 USER MOD Single : A 234 GLN : amide:sc= -0.572 X(o=-0.57,f=-0.63) USER MOD Single : A 235 LYS NZ :NH3+ 128:sc= 1.12 (180deg=-1.15!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -5.972 20.870 0.618 1.00 0.00 N ATOM 2 CA GLY A 99 -7.070 21.061 -0.320 1.00 0.00 C ATOM 3 C GLY A 99 -8.339 20.482 0.235 1.00 0.00 C ATOM 4 O GLY A 99 -8.729 20.811 1.358 1.00 0.00 O ATOM 0 HA2 GLY A 99 -7.205 22.124 -0.520 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.831 20.585 -1.271 1.00 0.00 H new ATOM 10 N HIS A 100 -8.979 19.604 -0.522 1.00 0.00 N ATOM 11 CA HIS A 100 -10.198 18.941 -0.068 1.00 0.00 C ATOM 12 C HIS A 100 -9.808 17.859 0.921 1.00 0.00 C ATOM 13 O HIS A 100 -8.995 17.004 0.604 1.00 0.00 O ATOM 14 CB HIS A 100 -10.970 18.331 -1.269 1.00 0.00 C ATOM 15 CG HIS A 100 -12.275 17.631 -0.921 1.00 0.00 C ATOM 16 ND1 HIS A 100 -13.511 18.181 -1.157 1.00 0.00 N ATOM 17 CD2 HIS A 100 -12.520 16.402 -0.387 1.00 0.00 C ATOM 18 CE1 HIS A 100 -14.449 17.335 -0.787 1.00 0.00 C ATOM 19 NE2 HIS A 100 -13.876 16.250 -0.316 1.00 0.00 N ATOM 0 H HIS A 100 -8.676 19.332 -1.457 1.00 0.00 H new ATOM 0 HA HIS A 100 -10.858 19.664 0.412 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -11.184 19.126 -1.983 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -10.318 17.617 -1.773 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -11.779 15.680 -0.077 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -15.513 17.504 -0.859 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -14.363 15.429 0.043 1.00 0.00 H new ATOM 28 N MET A 101 -10.379 17.901 2.100 1.00 0.00 N ATOM 29 CA MET A 101 -10.049 16.940 3.135 1.00 0.00 C ATOM 30 C MET A 101 -10.637 15.562 2.827 1.00 0.00 C ATOM 31 O MET A 101 -11.789 15.270 3.156 1.00 0.00 O ATOM 32 CB MET A 101 -10.508 17.440 4.513 1.00 0.00 C ATOM 33 CG MET A 101 -10.103 16.547 5.675 1.00 0.00 C ATOM 34 SD MET A 101 -10.650 17.181 7.283 1.00 0.00 S ATOM 35 CE MET A 101 -9.911 18.826 7.318 1.00 0.00 C ATOM 0 H MET A 101 -11.078 18.592 2.372 1.00 0.00 H new ATOM 0 HA MET A 101 -8.964 16.836 3.156 1.00 0.00 H new ATOM 0 HB2 MET A 101 -10.100 18.437 4.678 1.00 0.00 H new ATOM 0 HB3 MET A 101 -11.594 17.537 4.507 1.00 0.00 H new ATOM 0 HG2 MET A 101 -10.520 15.551 5.523 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.018 16.441 5.683 1.00 0.00 H new ATOM 0 HE1 MET A 101 -9.470 19.006 8.298 1.00 0.00 H new ATOM 0 HE2 MET A 101 -9.137 18.893 6.554 1.00 0.00 H new ATOM 0 HE3 MET A 101 -10.679 19.574 7.123 1.00 0.00 H new ATOM 45 N GLN A 102 -9.871 14.767 2.134 1.00 0.00 N ATOM 46 CA GLN A 102 -10.236 13.412 1.810 1.00 0.00 C ATOM 47 C GLN A 102 -9.855 12.538 2.986 1.00 0.00 C ATOM 48 O GLN A 102 -8.699 12.168 3.124 1.00 0.00 O ATOM 49 CB GLN A 102 -9.485 12.966 0.551 1.00 0.00 C ATOM 50 CG GLN A 102 -9.801 11.555 0.070 1.00 0.00 C ATOM 51 CD GLN A 102 -8.937 11.155 -1.110 1.00 0.00 C ATOM 52 OE1 GLN A 102 -7.793 11.594 -1.237 1.00 0.00 O ATOM 53 NE2 GLN A 102 -9.468 10.340 -1.979 1.00 0.00 N ATOM 0 H GLN A 102 -8.959 15.045 1.771 1.00 0.00 H new ATOM 0 HA GLN A 102 -11.306 13.334 1.616 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -9.711 13.666 -0.254 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.414 13.036 0.743 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -9.649 10.850 0.887 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -10.852 11.494 -0.212 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -10.418 9.996 -1.841 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.933 10.046 -2.796 1.00 0.00 H new ATOM 62 N THR A 103 -10.834 12.257 3.850 1.00 0.00 N ATOM 63 CA THR A 103 -10.636 11.522 5.077 1.00 0.00 C ATOM 64 C THR A 103 -9.843 12.384 6.119 1.00 0.00 C ATOM 65 O THR A 103 -9.013 13.237 5.759 1.00 0.00 O ATOM 66 CB THR A 103 -9.980 10.153 4.780 1.00 0.00 C ATOM 67 OG1 THR A 103 -10.753 9.515 3.730 1.00 0.00 O ATOM 68 CG2 THR A 103 -10.002 9.278 6.005 1.00 0.00 C ATOM 0 H THR A 103 -11.801 12.545 3.702 1.00 0.00 H new ATOM 0 HA THR A 103 -11.602 11.310 5.536 1.00 0.00 H new ATOM 0 HB THR A 103 -8.943 10.298 4.478 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.359 8.643 3.518 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.536 8.320 5.776 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.452 9.765 6.810 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.034 9.115 6.317 1.00 0.00 H new ATOM 76 N GLU A 104 -10.149 12.228 7.386 1.00 0.00 N ATOM 77 CA GLU A 104 -9.514 13.047 8.382 1.00 0.00 C ATOM 78 C GLU A 104 -8.228 12.452 8.907 1.00 0.00 C ATOM 79 O GLU A 104 -8.045 11.239 8.918 1.00 0.00 O ATOM 80 CB GLU A 104 -10.450 13.390 9.529 1.00 0.00 C ATOM 81 CG GLU A 104 -11.642 14.222 9.114 1.00 0.00 C ATOM 82 CD GLU A 104 -12.389 14.766 10.293 1.00 0.00 C ATOM 83 OE1 GLU A 104 -13.300 14.095 10.791 1.00 0.00 O ATOM 84 OE2 GLU A 104 -12.084 15.908 10.732 1.00 0.00 O ATOM 0 H GLU A 104 -10.823 11.552 7.744 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.255 13.973 7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -10.805 12.466 9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.891 13.929 10.294 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.306 15.047 8.486 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.314 13.614 8.509 1.00 0.00 H new ATOM 91 N GLU A 105 -7.369 13.351 9.353 1.00 0.00 N ATOM 92 CA GLU A 105 -6.066 13.073 9.950 1.00 0.00 C ATOM 93 C GLU A 105 -5.054 12.299 9.130 1.00 0.00 C ATOM 94 O GLU A 105 -5.184 11.108 8.901 1.00 0.00 O ATOM 95 CB GLU A 105 -6.160 12.616 11.393 1.00 0.00 C ATOM 96 CG GLU A 105 -6.060 13.782 12.355 1.00 0.00 C ATOM 97 CD GLU A 105 -6.980 14.933 11.989 1.00 0.00 C ATOM 98 OE1 GLU A 105 -8.201 14.820 12.133 1.00 0.00 O ATOM 99 OE2 GLU A 105 -6.471 15.971 11.501 1.00 0.00 O ATOM 0 H GLU A 105 -7.569 14.350 9.308 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.610 14.063 9.948 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -7.104 12.095 11.549 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.363 11.902 11.602 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.300 13.438 13.361 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.031 14.140 12.378 1.00 0.00 H new ATOM 106 N TYR A 106 -4.009 13.037 8.754 1.00 0.00 N ATOM 107 CA TYR A 106 -2.859 12.585 7.989 1.00 0.00 C ATOM 108 C TYR A 106 -3.150 11.620 6.830 1.00 0.00 C ATOM 109 O TYR A 106 -3.167 10.398 6.985 1.00 0.00 O ATOM 110 CB TYR A 106 -1.657 12.151 8.868 1.00 0.00 C ATOM 111 CG TYR A 106 -1.882 10.991 9.856 1.00 0.00 C ATOM 112 CD1 TYR A 106 -1.646 9.680 9.475 1.00 0.00 C ATOM 113 CD2 TYR A 106 -2.290 11.219 11.169 1.00 0.00 C ATOM 114 CE1 TYR A 106 -1.813 8.628 10.349 1.00 0.00 C ATOM 115 CE2 TYR A 106 -2.452 10.164 12.062 1.00 0.00 C ATOM 116 CZ TYR A 106 -2.212 8.870 11.640 1.00 0.00 C ATOM 117 OH TYR A 106 -2.347 7.807 12.521 1.00 0.00 O ATOM 0 H TYR A 106 -3.944 14.026 8.993 1.00 0.00 H new ATOM 0 HA TYR A 106 -2.546 13.493 7.474 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -0.838 11.874 8.205 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -1.326 13.019 9.438 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -1.322 9.477 8.465 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.483 12.229 11.498 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.631 7.616 10.019 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -2.763 10.355 13.078 1.00 0.00 H new ATOM 0 HH TYR A 106 -2.635 8.142 13.396 1.00 0.00 H new ATOM 127 N VAL A 107 -3.367 12.173 5.673 1.00 0.00 N ATOM 128 CA VAL A 107 -3.628 11.384 4.496 1.00 0.00 C ATOM 129 C VAL A 107 -2.775 11.898 3.369 1.00 0.00 C ATOM 130 O VAL A 107 -2.519 13.110 3.278 1.00 0.00 O ATOM 131 CB VAL A 107 -5.137 11.361 4.062 1.00 0.00 C ATOM 132 CG1 VAL A 107 -6.001 10.681 5.112 1.00 0.00 C ATOM 133 CG2 VAL A 107 -5.665 12.757 3.783 1.00 0.00 C ATOM 0 H VAL A 107 -3.369 13.181 5.514 1.00 0.00 H new ATOM 0 HA VAL A 107 -3.377 10.352 4.742 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.190 10.786 3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.040 10.680 4.783 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.664 9.654 5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.919 11.221 6.056 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.712 12.697 3.486 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -5.577 13.366 4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.085 13.211 2.980 1.00 0.00 H new ATOM 143 N LEU A 108 -2.294 11.000 2.573 1.00 0.00 N ATOM 144 CA LEU A 108 -1.477 11.322 1.458 1.00 0.00 C ATOM 145 C LEU A 108 -2.407 11.383 0.234 1.00 0.00 C ATOM 146 O LEU A 108 -3.444 10.713 0.221 1.00 0.00 O ATOM 147 CB LEU A 108 -0.424 10.209 1.329 1.00 0.00 C ATOM 148 CG LEU A 108 1.001 10.632 0.978 1.00 0.00 C ATOM 149 CD1 LEU A 108 1.951 9.452 0.963 1.00 0.00 C ATOM 150 CD2 LEU A 108 1.061 11.364 -0.326 1.00 0.00 C ATOM 0 H LEU A 108 -2.464 10.001 2.686 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.958 12.276 1.556 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.392 9.664 2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.765 9.508 0.567 1.00 0.00 H new ATOM 0 HG LEU A 108 1.322 11.316 1.764 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.954 9.795 0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.966 8.984 1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.618 8.726 0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.092 11.647 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.691 10.719 -1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.444 12.260 -0.269 1.00 0.00 H new ATOM 162 N SER A 109 -2.081 12.198 -0.744 1.00 0.00 N ATOM 163 CA SER A 109 -2.925 12.360 -1.911 1.00 0.00 C ATOM 164 C SER A 109 -2.595 11.307 -2.977 1.00 0.00 C ATOM 165 O SER A 109 -1.498 11.312 -3.571 1.00 0.00 O ATOM 166 CB SER A 109 -2.779 13.780 -2.462 1.00 0.00 C ATOM 167 OG SER A 109 -3.641 14.032 -3.565 1.00 0.00 O ATOM 0 H SER A 109 -1.232 12.763 -0.756 1.00 0.00 H new ATOM 0 HA SER A 109 -3.965 12.209 -1.620 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.992 14.497 -1.669 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.746 13.942 -2.769 1.00 0.00 H new ATOM 0 HG SER A 109 -3.511 14.951 -3.879 1.00 0.00 H new ATOM 173 N PRO A 110 -3.524 10.367 -3.212 1.00 0.00 N ATOM 174 CA PRO A 110 -3.335 9.314 -4.169 1.00 0.00 C ATOM 175 C PRO A 110 -3.841 9.660 -5.573 1.00 0.00 C ATOM 176 O PRO A 110 -4.851 10.358 -5.758 1.00 0.00 O ATOM 177 CB PRO A 110 -4.162 8.182 -3.568 1.00 0.00 C ATOM 178 CG PRO A 110 -5.308 8.856 -2.888 1.00 0.00 C ATOM 179 CD PRO A 110 -4.834 10.241 -2.520 1.00 0.00 C ATOM 0 HA PRO A 110 -2.280 9.086 -4.321 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.510 7.495 -4.340 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.574 7.596 -2.862 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.175 8.905 -3.546 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.613 8.302 -2.000 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.537 11.005 -2.853 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.728 10.353 -1.441 1.00 0.00 H new ATOM 187 N LEU A 111 -3.132 9.166 -6.560 1.00 0.00 N ATOM 188 CA LEU A 111 -3.523 9.301 -7.949 1.00 0.00 C ATOM 189 C LEU A 111 -4.065 7.956 -8.389 1.00 0.00 C ATOM 190 O LEU A 111 -3.882 7.490 -9.521 1.00 0.00 O ATOM 191 CB LEU A 111 -2.319 9.730 -8.815 1.00 0.00 C ATOM 192 CG LEU A 111 -1.758 11.149 -8.575 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.132 11.283 -7.197 1.00 0.00 C ATOM 194 CD2 LEU A 111 -0.757 11.512 -9.657 1.00 0.00 C ATOM 0 H LEU A 111 -2.260 8.654 -6.424 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.283 10.073 -8.067 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.513 9.014 -8.654 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.609 9.652 -9.863 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.594 11.847 -8.621 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.750 12.296 -7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.884 11.079 -6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.313 10.571 -7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.371 12.515 -9.474 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.067 10.798 -9.645 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.247 11.484 -10.630 1.00 0.00 H new ATOM 206 N PHE A 112 -4.761 7.380 -7.467 1.00 0.00 N ATOM 207 CA PHE A 112 -5.434 6.112 -7.583 1.00 0.00 C ATOM 208 C PHE A 112 -6.535 6.114 -6.554 1.00 0.00 C ATOM 209 O PHE A 112 -6.771 7.146 -5.914 1.00 0.00 O ATOM 210 CB PHE A 112 -4.458 4.948 -7.322 1.00 0.00 C ATOM 211 CG PHE A 112 -3.759 5.017 -5.992 1.00 0.00 C ATOM 212 CD1 PHE A 112 -2.591 5.704 -5.878 1.00 0.00 C ATOM 213 CD2 PHE A 112 -4.275 4.397 -4.864 1.00 0.00 C ATOM 214 CE1 PHE A 112 -1.937 5.786 -4.690 1.00 0.00 C ATOM 215 CE2 PHE A 112 -3.620 4.477 -3.664 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.445 5.172 -3.574 1.00 0.00 C ATOM 0 H PHE A 112 -4.888 7.804 -6.548 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.833 5.976 -8.588 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -5.006 4.008 -7.383 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.709 4.932 -8.113 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.176 6.193 -6.747 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.201 3.846 -4.932 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.011 6.338 -4.624 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.030 3.992 -2.790 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.922 5.237 -2.631 1.00 0.00 H new ATOM 226 N ASP A 113 -7.159 4.995 -6.356 1.00 0.00 N ATOM 227 CA ASP A 113 -8.253 4.889 -5.393 1.00 0.00 C ATOM 228 C ASP A 113 -7.946 3.831 -4.393 1.00 0.00 C ATOM 229 O ASP A 113 -7.169 2.917 -4.670 1.00 0.00 O ATOM 230 CB ASP A 113 -9.624 4.601 -6.041 1.00 0.00 C ATOM 231 CG ASP A 113 -10.158 5.744 -6.860 1.00 0.00 C ATOM 232 OD1 ASP A 113 -10.466 6.821 -6.296 1.00 0.00 O ATOM 233 OD2 ASP A 113 -10.288 5.601 -8.091 1.00 0.00 O ATOM 0 H ASP A 113 -6.940 4.126 -6.844 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.332 5.864 -4.912 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -9.538 3.720 -6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.343 4.360 -5.258 1.00 0.00 H new ATOM 238 N LEU A 114 -8.547 3.950 -3.248 1.00 0.00 N ATOM 239 CA LEU A 114 -8.355 3.047 -2.170 1.00 0.00 C ATOM 240 C LEU A 114 -9.666 2.338 -1.851 1.00 0.00 C ATOM 241 O LEU A 114 -10.744 2.799 -2.259 1.00 0.00 O ATOM 242 CB LEU A 114 -7.855 3.828 -0.942 1.00 0.00 C ATOM 243 CG LEU A 114 -6.426 4.355 -1.025 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.150 5.330 0.099 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.449 3.196 -0.953 1.00 0.00 C ATOM 0 H LEU A 114 -9.203 4.703 -3.039 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.614 2.297 -2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.524 4.672 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.933 3.182 -0.068 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.302 4.877 -1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.126 5.694 0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.840 6.171 0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.285 4.828 1.057 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.429 3.576 -1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.584 2.664 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.631 2.514 -1.784 1.00 0.00 H new ATOM 257 N PRO A 115 -9.595 1.184 -1.172 1.00 0.00 N ATOM 258 CA PRO A 115 -10.762 0.468 -0.685 1.00 0.00 C ATOM 259 C PRO A 115 -11.470 1.276 0.391 1.00 0.00 C ATOM 260 O PRO A 115 -11.176 1.167 1.591 1.00 0.00 O ATOM 261 CB PRO A 115 -10.202 -0.819 -0.084 1.00 0.00 C ATOM 262 CG PRO A 115 -8.806 -0.908 -0.572 1.00 0.00 C ATOM 263 CD PRO A 115 -8.365 0.493 -0.839 1.00 0.00 C ATOM 0 HA PRO A 115 -11.489 0.281 -1.476 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -10.236 -0.791 1.005 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -10.784 -1.685 -0.399 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -8.164 -1.383 0.170 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.748 -1.513 -1.477 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -7.882 0.934 0.033 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -7.647 0.537 -1.658 1.00 0.00 H new ATOM 271 N ALA A 116 -12.363 2.105 -0.057 1.00 0.00 N ATOM 272 CA ALA A 116 -13.084 3.029 0.809 1.00 0.00 C ATOM 273 C ALA A 116 -14.126 2.306 1.621 1.00 0.00 C ATOM 274 O ALA A 116 -14.426 2.671 2.756 1.00 0.00 O ATOM 275 CB ALA A 116 -13.738 4.106 -0.025 1.00 0.00 C ATOM 0 H ALA A 116 -12.625 2.171 -1.041 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.371 3.484 1.496 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.276 4.794 0.627 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -12.974 4.652 -0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -14.437 3.649 -0.726 1.00 0.00 H new ATOM 281 N SER A 117 -14.631 1.257 1.064 1.00 0.00 N ATOM 282 CA SER A 117 -15.668 0.518 1.673 1.00 0.00 C ATOM 283 C SER A 117 -15.280 -0.922 1.535 1.00 0.00 C ATOM 284 O SER A 117 -14.477 -1.247 0.640 1.00 0.00 O ATOM 285 CB SER A 117 -16.972 0.770 0.913 1.00 0.00 C ATOM 286 OG SER A 117 -17.095 2.142 0.553 1.00 0.00 O ATOM 0 H SER A 117 -14.327 0.890 0.162 1.00 0.00 H new ATOM 0 HA SER A 117 -15.813 0.797 2.717 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.000 0.151 0.016 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.820 0.475 1.531 1.00 0.00 H new ATOM 0 HG SER A 117 -16.815 2.262 -0.378 1.00 0.00 H new ATOM 292 N LYS A 118 -15.798 -1.783 2.378 1.00 0.00 N ATOM 293 CA LYS A 118 -15.509 -3.195 2.264 1.00 0.00 C ATOM 294 C LYS A 118 -16.096 -3.751 0.991 1.00 0.00 C ATOM 295 O LYS A 118 -15.545 -4.659 0.407 1.00 0.00 O ATOM 296 CB LYS A 118 -15.932 -4.007 3.501 1.00 0.00 C ATOM 297 CG LYS A 118 -14.947 -3.943 4.678 1.00 0.00 C ATOM 298 CD LYS A 118 -14.777 -2.532 5.236 1.00 0.00 C ATOM 299 CE LYS A 118 -13.804 -2.496 6.407 1.00 0.00 C ATOM 300 NZ LYS A 118 -13.647 -1.128 6.960 1.00 0.00 N ATOM 0 H LYS A 118 -16.419 -1.534 3.148 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.425 -3.296 2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -16.904 -3.649 3.839 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.060 -5.049 3.208 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.295 -4.603 5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.977 -4.319 4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.419 -1.871 4.447 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.746 -2.150 5.558 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.157 -3.165 7.192 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.833 -2.869 6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.976 -1.150 7.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.286 -0.493 6.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.569 -0.781 7.294 1.00 0.00 H new ATOM 314 N GLU A 119 -17.199 -3.171 0.551 1.00 0.00 N ATOM 315 CA GLU A 119 -17.779 -3.525 -0.719 1.00 0.00 C ATOM 316 C GLU A 119 -16.795 -3.195 -1.842 1.00 0.00 C ATOM 317 O GLU A 119 -16.425 -4.085 -2.598 1.00 0.00 O ATOM 318 CB GLU A 119 -19.106 -2.816 -0.932 1.00 0.00 C ATOM 319 CG GLU A 119 -19.759 -3.138 -2.264 1.00 0.00 C ATOM 320 CD GLU A 119 -21.070 -2.440 -2.451 1.00 0.00 C ATOM 321 OE1 GLU A 119 -21.080 -1.258 -2.819 1.00 0.00 O ATOM 322 OE2 GLU A 119 -22.133 -3.070 -2.244 1.00 0.00 O ATOM 0 H GLU A 119 -17.708 -2.450 1.062 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.979 -4.597 -0.727 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.788 -3.089 -0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -18.948 -1.740 -0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.084 -2.856 -3.072 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -19.912 -4.215 -2.338 1.00 0.00 H new ATOM 329 N ASP A 120 -16.326 -1.916 -1.905 1.00 0.00 N ATOM 330 CA ASP A 120 -15.321 -1.493 -2.917 1.00 0.00 C ATOM 331 C ASP A 120 -14.146 -2.423 -2.882 1.00 0.00 C ATOM 332 O ASP A 120 -13.690 -2.911 -3.907 1.00 0.00 O ATOM 333 CB ASP A 120 -14.782 -0.066 -2.662 1.00 0.00 C ATOM 334 CG ASP A 120 -15.742 1.050 -2.967 1.00 0.00 C ATOM 335 OD1 ASP A 120 -15.996 1.328 -4.173 1.00 0.00 O ATOM 336 OD2 ASP A 120 -16.194 1.725 -2.023 1.00 0.00 O ATOM 0 H ASP A 120 -16.625 -1.171 -1.275 1.00 0.00 H new ATOM 0 HA ASP A 120 -15.828 -1.513 -3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -14.484 0.010 -1.616 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -13.883 0.077 -3.261 1.00 0.00 H new ATOM 341 N LEU A 121 -13.693 -2.675 -1.672 1.00 0.00 N ATOM 342 CA LEU A 121 -12.585 -3.540 -1.379 1.00 0.00 C ATOM 343 C LEU A 121 -12.793 -4.926 -1.956 1.00 0.00 C ATOM 344 O LEU A 121 -12.022 -5.368 -2.794 1.00 0.00 O ATOM 345 CB LEU A 121 -12.408 -3.619 0.138 1.00 0.00 C ATOM 346 CG LEU A 121 -11.351 -4.601 0.674 1.00 0.00 C ATOM 347 CD1 LEU A 121 -9.964 -4.285 0.131 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.356 -4.586 2.197 1.00 0.00 C ATOM 0 H LEU A 121 -14.108 -2.263 -0.836 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.687 -3.128 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.157 -2.622 0.501 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.370 -3.886 0.577 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.609 -5.602 0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.245 -4.999 0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.975 -4.353 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.678 -3.276 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.606 -5.283 2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.126 -3.581 2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.340 -4.883 2.561 1.00 0.00 H new ATOM 360 N MET A 122 -13.859 -5.573 -1.557 1.00 0.00 N ATOM 361 CA MET A 122 -14.107 -6.946 -1.950 1.00 0.00 C ATOM 362 C MET A 122 -14.375 -7.086 -3.441 1.00 0.00 C ATOM 363 O MET A 122 -14.065 -8.114 -4.026 1.00 0.00 O ATOM 364 CB MET A 122 -15.212 -7.592 -1.105 1.00 0.00 C ATOM 365 CG MET A 122 -14.880 -7.669 0.395 1.00 0.00 C ATOM 366 SD MET A 122 -13.350 -8.574 0.754 1.00 0.00 S ATOM 367 CE MET A 122 -13.780 -10.214 0.181 1.00 0.00 C ATOM 0 H MET A 122 -14.577 -5.171 -0.955 1.00 0.00 H new ATOM 0 HA MET A 122 -13.188 -7.496 -1.750 1.00 0.00 H new ATOM 0 HB2 MET A 122 -16.134 -7.026 -1.235 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.401 -8.599 -1.478 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.796 -6.658 0.792 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.707 -8.149 0.918 1.00 0.00 H new ATOM 0 HE1 MET A 122 -13.031 -10.927 0.524 1.00 0.00 H new ATOM 0 HE2 MET A 122 -14.756 -10.494 0.578 1.00 0.00 H new ATOM 0 HE3 MET A 122 -13.815 -10.221 -0.908 1.00 0.00 H new ATOM 377 N GLN A 123 -14.919 -6.047 -4.059 1.00 0.00 N ATOM 378 CA GLN A 123 -15.168 -6.038 -5.508 1.00 0.00 C ATOM 379 C GLN A 123 -13.860 -6.109 -6.307 1.00 0.00 C ATOM 380 O GLN A 123 -13.778 -6.777 -7.335 1.00 0.00 O ATOM 381 CB GLN A 123 -15.980 -4.807 -5.920 1.00 0.00 C ATOM 382 CG GLN A 123 -17.409 -4.797 -5.393 1.00 0.00 C ATOM 383 CD GLN A 123 -18.149 -3.508 -5.707 1.00 0.00 C ATOM 384 OE1 GLN A 123 -17.548 -2.431 -5.803 1.00 0.00 O ATOM 385 NE2 GLN A 123 -19.440 -3.598 -5.888 1.00 0.00 N ATOM 0 H GLN A 123 -15.201 -5.190 -3.582 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.751 -6.929 -5.740 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.468 -3.912 -5.566 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.005 -4.750 -7.008 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.955 -5.637 -5.823 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -17.393 -4.947 -4.313 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -19.905 -4.502 -5.802 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.982 -2.765 -6.116 1.00 0.00 H new ATOM 394 N GLN A 124 -12.833 -5.459 -5.820 1.00 0.00 N ATOM 395 CA GLN A 124 -11.557 -5.450 -6.513 1.00 0.00 C ATOM 396 C GLN A 124 -10.654 -6.560 -6.006 1.00 0.00 C ATOM 397 O GLN A 124 -9.813 -7.109 -6.747 1.00 0.00 O ATOM 398 CB GLN A 124 -10.884 -4.050 -6.438 1.00 0.00 C ATOM 399 CG GLN A 124 -10.913 -3.383 -5.054 1.00 0.00 C ATOM 400 CD GLN A 124 -10.365 -1.960 -5.059 1.00 0.00 C ATOM 401 OE1 GLN A 124 -10.397 -1.284 -6.068 1.00 0.00 O ATOM 402 NE2 GLN A 124 -9.970 -1.456 -3.911 1.00 0.00 N ATOM 0 H GLN A 124 -12.849 -4.929 -4.949 1.00 0.00 H new ATOM 0 HA GLN A 124 -11.740 -5.650 -7.569 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -9.846 -4.146 -6.755 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -11.376 -3.390 -7.152 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.939 -3.369 -4.687 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.333 -3.986 -4.355 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -9.951 -2.042 -3.076 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -9.682 -0.479 -3.855 1.00 0.00 H new ATOM 411 N LEU A 125 -10.888 -6.972 -4.784 1.00 0.00 N ATOM 412 CA LEU A 125 -10.036 -7.939 -4.119 1.00 0.00 C ATOM 413 C LEU A 125 -10.264 -9.362 -4.621 1.00 0.00 C ATOM 414 O LEU A 125 -9.580 -10.266 -4.213 1.00 0.00 O ATOM 415 CB LEU A 125 -10.230 -7.886 -2.610 1.00 0.00 C ATOM 416 CG LEU A 125 -8.989 -8.151 -1.768 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.020 -6.991 -1.909 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.369 -8.362 -0.317 1.00 0.00 C ATOM 0 H LEU A 125 -11.673 -6.649 -4.219 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.009 -7.665 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.619 -6.902 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.993 -8.614 -2.336 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.503 -9.060 -2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.133 -7.183 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.731 -6.883 -2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.499 -6.073 -1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.471 -8.550 0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.870 -7.471 0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -10.040 -9.217 -0.237 1.00 0.00 H new ATOM 430 N GLN A 126 -11.225 -9.550 -5.493 1.00 0.00 N ATOM 431 CA GLN A 126 -11.479 -10.873 -6.061 1.00 0.00 C ATOM 432 C GLN A 126 -10.627 -11.067 -7.292 1.00 0.00 C ATOM 433 O GLN A 126 -10.466 -12.173 -7.790 1.00 0.00 O ATOM 434 CB GLN A 126 -12.945 -11.040 -6.443 1.00 0.00 C ATOM 435 CG GLN A 126 -13.912 -10.865 -5.297 1.00 0.00 C ATOM 436 CD GLN A 126 -13.672 -11.823 -4.154 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.212 -12.920 -4.132 1.00 0.00 O ATOM 438 NE2 GLN A 126 -12.875 -11.412 -3.190 1.00 0.00 N ATOM 0 H GLN A 126 -11.847 -8.815 -5.830 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.229 -11.617 -5.305 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.189 -10.318 -7.222 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -13.085 -12.032 -6.872 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.841 -9.843 -4.925 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.929 -11.000 -5.666 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.443 -10.490 -3.244 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.690 -12.016 -2.389 1.00 0.00 H new ATOM 447 N VAL A 127 -10.085 -9.984 -7.769 1.00 0.00 N ATOM 448 CA VAL A 127 -9.290 -9.987 -8.964 1.00 0.00 C ATOM 449 C VAL A 127 -7.807 -9.896 -8.619 1.00 0.00 C ATOM 450 O VAL A 127 -7.041 -10.839 -8.802 1.00 0.00 O ATOM 451 CB VAL A 127 -9.685 -8.781 -9.857 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.847 -8.696 -11.126 1.00 0.00 C ATOM 453 CG2 VAL A 127 -11.172 -8.803 -10.188 1.00 0.00 C ATOM 0 H VAL A 127 -10.183 -9.066 -7.336 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.472 -10.918 -9.500 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.476 -7.882 -9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -9.164 -7.835 -11.714 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.795 -8.587 -10.861 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.981 -9.605 -11.712 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.418 -7.946 -10.815 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.413 -9.723 -10.721 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.751 -8.756 -9.266 1.00 0.00 H new ATOM 463 N GLN A 128 -7.458 -8.799 -8.024 1.00 0.00 N ATOM 464 CA GLN A 128 -6.071 -8.416 -7.782 1.00 0.00 C ATOM 465 C GLN A 128 -5.726 -8.449 -6.308 1.00 0.00 C ATOM 466 O GLN A 128 -5.047 -7.607 -5.839 1.00 0.00 O ATOM 467 CB GLN A 128 -5.836 -7.027 -8.395 1.00 0.00 C ATOM 468 CG GLN A 128 -6.929 -5.984 -8.100 1.00 0.00 C ATOM 469 CD GLN A 128 -6.839 -5.365 -6.720 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.215 -4.344 -6.552 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.420 -6.010 -5.714 1.00 0.00 N ATOM 0 H GLN A 128 -8.133 -8.117 -7.678 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.407 -9.138 -8.258 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -4.883 -6.644 -8.030 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.743 -7.136 -9.476 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.870 -5.192 -8.846 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.905 -6.456 -8.212 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -7.939 -6.870 -5.892 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.347 -5.645 -4.764 1.00 0.00 H new ATOM 480 N LYS A 129 -6.077 -9.561 -5.707 1.00 0.00 N ATOM 481 CA LYS A 129 -6.094 -9.937 -4.232 1.00 0.00 C ATOM 482 C LYS A 129 -5.282 -9.087 -3.192 1.00 0.00 C ATOM 483 O LYS A 129 -5.615 -9.104 -2.018 1.00 0.00 O ATOM 484 CB LYS A 129 -5.600 -11.366 -4.097 1.00 0.00 C ATOM 485 CG LYS A 129 -6.140 -12.337 -5.122 1.00 0.00 C ATOM 486 CD LYS A 129 -7.647 -12.329 -5.189 1.00 0.00 C ATOM 487 CE LYS A 129 -8.193 -13.504 -5.987 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.884 -14.812 -5.369 1.00 0.00 N ATOM 0 H LYS A 129 -6.404 -10.347 -6.270 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.135 -9.751 -3.967 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.512 -11.364 -4.161 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.860 -11.730 -3.103 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.735 -12.087 -6.103 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.796 -13.343 -4.881 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.054 -12.358 -4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.984 -11.397 -5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.274 -13.400 -6.084 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.778 -13.477 -6.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.492 -15.545 -5.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.886 -15.050 -5.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.056 -14.761 -4.345 1.00 0.00 H new ATOM 502 N ALA A 130 -4.254 -8.466 -3.589 1.00 0.00 N ATOM 503 CA ALA A 130 -3.473 -7.598 -2.745 1.00 0.00 C ATOM 504 C ALA A 130 -3.768 -6.158 -3.111 1.00 0.00 C ATOM 505 O ALA A 130 -3.441 -5.717 -4.202 1.00 0.00 O ATOM 506 CB ALA A 130 -2.007 -7.897 -2.935 1.00 0.00 C ATOM 0 H ALA A 130 -3.899 -8.534 -4.543 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.731 -7.762 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.416 -7.240 -2.297 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.810 -8.935 -2.669 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.734 -7.732 -3.977 1.00 0.00 H new ATOM 512 N MET A 131 -4.389 -5.432 -2.223 1.00 0.00 N ATOM 513 CA MET A 131 -4.750 -4.066 -2.523 1.00 0.00 C ATOM 514 C MET A 131 -4.382 -3.173 -1.362 1.00 0.00 C ATOM 515 O MET A 131 -4.695 -3.495 -0.209 1.00 0.00 O ATOM 516 CB MET A 131 -6.255 -3.987 -2.767 1.00 0.00 C ATOM 517 CG MET A 131 -6.667 -3.057 -3.886 1.00 0.00 C ATOM 518 SD MET A 131 -6.251 -1.326 -3.636 1.00 0.00 S ATOM 519 CE MET A 131 -6.780 -0.620 -5.197 1.00 0.00 C ATOM 0 H MET A 131 -4.656 -5.755 -1.293 1.00 0.00 H new ATOM 0 HA MET A 131 -4.214 -3.736 -3.413 1.00 0.00 H new ATOM 0 HB2 MET A 131 -6.626 -4.987 -2.990 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.742 -3.664 -1.847 1.00 0.00 H new ATOM 0 HG2 MET A 131 -6.199 -3.397 -4.810 1.00 0.00 H new ATOM 0 HG3 MET A 131 -7.745 -3.138 -4.026 1.00 0.00 H new ATOM 0 HE1 MET A 131 -6.160 0.244 -5.434 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.681 -1.366 -5.986 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.822 -0.309 -5.121 1.00 0.00 H new ATOM 529 N LEU A 132 -3.692 -2.089 -1.655 1.00 0.00 N ATOM 530 CA LEU A 132 -3.342 -1.095 -0.656 1.00 0.00 C ATOM 531 C LEU A 132 -4.620 -0.561 -0.062 1.00 0.00 C ATOM 532 O LEU A 132 -5.526 -0.232 -0.779 1.00 0.00 O ATOM 533 CB LEU A 132 -2.566 0.043 -1.291 1.00 0.00 C ATOM 534 CG LEU A 132 -2.167 1.171 -0.370 1.00 0.00 C ATOM 535 CD1 LEU A 132 -1.113 0.729 0.628 1.00 0.00 C ATOM 536 CD2 LEU A 132 -1.717 2.359 -1.155 1.00 0.00 C ATOM 0 H LEU A 132 -3.357 -1.871 -2.593 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.718 -1.549 0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.662 -0.368 -1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.166 0.458 -2.101 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.046 1.463 0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.850 1.566 1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.505 -0.088 1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.225 0.390 0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.434 3.160 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.859 2.086 -1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.529 2.700 -1.797 1.00 0.00 H new ATOM 548 N GLU A 133 -4.672 -0.452 1.219 1.00 0.00 N ATOM 549 CA GLU A 133 -5.917 -0.127 1.868 1.00 0.00 C ATOM 550 C GLU A 133 -5.947 1.335 2.261 1.00 0.00 C ATOM 551 O GLU A 133 -6.962 2.015 2.090 1.00 0.00 O ATOM 552 CB GLU A 133 -6.130 -1.019 3.080 1.00 0.00 C ATOM 553 CG GLU A 133 -7.555 -1.033 3.588 1.00 0.00 C ATOM 554 CD GLU A 133 -7.713 -1.859 4.829 1.00 0.00 C ATOM 555 OE1 GLU A 133 -7.497 -3.081 4.781 1.00 0.00 O ATOM 556 OE2 GLU A 133 -8.106 -1.300 5.873 1.00 0.00 O ATOM 0 H GLU A 133 -3.878 -0.580 1.846 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.732 -0.304 1.166 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.835 -2.037 2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.472 -0.688 3.883 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.875 -0.011 3.792 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.211 -1.423 2.810 1.00 0.00 H new ATOM 563 N SER A 134 -4.838 1.819 2.780 1.00 0.00 N ATOM 564 CA SER A 134 -4.727 3.193 3.166 1.00 0.00 C ATOM 565 C SER A 134 -3.266 3.536 3.366 1.00 0.00 C ATOM 566 O SER A 134 -2.393 2.641 3.389 1.00 0.00 O ATOM 567 CB SER A 134 -5.529 3.487 4.455 1.00 0.00 C ATOM 568 OG SER A 134 -5.609 4.887 4.704 1.00 0.00 O ATOM 0 H SER A 134 -3.996 1.266 2.942 1.00 0.00 H new ATOM 0 HA SER A 134 -5.147 3.812 2.373 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.533 3.073 4.364 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.055 2.991 5.302 1.00 0.00 H new ATOM 0 HG SER A 134 -6.123 5.045 5.524 1.00 0.00 H new ATOM 574 N THR A 135 -3.023 4.794 3.541 1.00 0.00 N ATOM 575 CA THR A 135 -1.714 5.336 3.732 1.00 0.00 C ATOM 576 C THR A 135 -1.713 6.066 5.055 1.00 0.00 C ATOM 577 O THR A 135 -2.556 6.946 5.280 1.00 0.00 O ATOM 578 CB THR A 135 -1.356 6.327 2.605 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.386 7.337 2.508 1.00 0.00 O ATOM 580 CG2 THR A 135 -1.200 5.615 1.258 1.00 0.00 C ATOM 0 H THR A 135 -3.758 5.501 3.556 1.00 0.00 H new ATOM 0 HA THR A 135 -0.978 4.532 3.720 1.00 0.00 H new ATOM 0 HB THR A 135 -0.400 6.790 2.850 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.789 7.478 3.390 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.948 6.344 0.488 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.405 4.873 1.329 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.136 5.121 0.997 1.00 0.00 H new ATOM 588 N GLU A 136 -0.811 5.724 5.906 1.00 0.00 N ATOM 589 CA GLU A 136 -0.772 6.273 7.229 1.00 0.00 C ATOM 590 C GLU A 136 0.613 6.785 7.541 1.00 0.00 C ATOM 591 O GLU A 136 1.582 6.036 7.532 1.00 0.00 O ATOM 592 CB GLU A 136 -1.164 5.212 8.247 1.00 0.00 C ATOM 593 CG GLU A 136 -2.575 4.673 8.093 1.00 0.00 C ATOM 594 CD GLU A 136 -2.833 3.539 9.029 1.00 0.00 C ATOM 595 OE1 GLU A 136 -3.128 3.774 10.209 1.00 0.00 O ATOM 596 OE2 GLU A 136 -2.686 2.376 8.626 1.00 0.00 O ATOM 0 H GLU A 136 -0.071 5.051 5.709 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.479 7.101 7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.463 4.381 8.173 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.057 5.631 9.247 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.293 5.471 8.281 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.729 4.341 7.066 1.00 0.00 H new ATOM 603 N TYR A 137 0.701 8.053 7.778 1.00 0.00 N ATOM 604 CA TYR A 137 1.936 8.685 8.168 1.00 0.00 C ATOM 605 C TYR A 137 2.353 8.197 9.545 1.00 0.00 C ATOM 606 O TYR A 137 1.502 7.998 10.432 1.00 0.00 O ATOM 607 CB TYR A 137 1.770 10.207 8.183 1.00 0.00 C ATOM 608 CG TYR A 137 1.678 10.863 6.816 1.00 0.00 C ATOM 609 CD1 TYR A 137 0.579 10.683 5.965 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.694 11.686 6.385 1.00 0.00 C ATOM 611 CE1 TYR A 137 0.527 11.313 4.744 1.00 0.00 C ATOM 612 CE2 TYR A 137 2.641 12.308 5.173 1.00 0.00 C ATOM 613 CZ TYR A 137 1.566 12.122 4.357 1.00 0.00 C ATOM 614 OH TYR A 137 1.529 12.749 3.151 1.00 0.00 O ATOM 0 H TYR A 137 -0.089 8.695 7.708 1.00 0.00 H new ATOM 0 HA TYR A 137 2.709 8.423 7.446 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.870 10.452 8.747 1.00 0.00 H new ATOM 0 HB3 TYR A 137 2.612 10.643 8.721 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.235 10.043 6.271 1.00 0.00 H new ATOM 0 HD2 TYR A 137 3.552 11.842 7.021 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.325 11.172 4.095 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.452 12.949 4.859 1.00 0.00 H new ATOM 0 HH TYR A 137 0.617 13.058 2.971 1.00 0.00 H new ATOM 624 N VAL A 138 3.627 7.970 9.721 1.00 0.00 N ATOM 625 CA VAL A 138 4.121 7.514 10.991 1.00 0.00 C ATOM 626 C VAL A 138 4.483 8.725 11.833 1.00 0.00 C ATOM 627 O VAL A 138 5.312 9.538 11.424 1.00 0.00 O ATOM 628 CB VAL A 138 5.356 6.585 10.846 1.00 0.00 C ATOM 629 CG1 VAL A 138 5.744 5.989 12.193 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.096 5.486 9.827 1.00 0.00 C ATOM 0 H VAL A 138 4.340 8.093 9.002 1.00 0.00 H new ATOM 0 HA VAL A 138 3.337 6.928 11.471 1.00 0.00 H new ATOM 0 HB VAL A 138 6.189 7.188 10.486 1.00 0.00 H new ATOM 0 HG11 VAL A 138 6.612 5.341 12.068 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.988 6.791 12.889 1.00 0.00 H new ATOM 0 HG13 VAL A 138 4.911 5.407 12.587 1.00 0.00 H new ATOM 0 HG21 VAL A 138 5.977 4.850 9.745 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.244 4.886 10.148 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.880 5.933 8.857 1.00 0.00 H new ATOM 640 N PRO A 139 3.843 8.883 13.000 1.00 0.00 N ATOM 641 CA PRO A 139 4.093 10.015 13.881 1.00 0.00 C ATOM 642 C PRO A 139 5.523 10.019 14.433 1.00 0.00 C ATOM 643 O PRO A 139 5.920 9.133 15.200 1.00 0.00 O ATOM 644 CB PRO A 139 3.072 9.832 15.017 1.00 0.00 C ATOM 645 CG PRO A 139 2.727 8.382 14.988 1.00 0.00 C ATOM 646 CD PRO A 139 2.817 7.969 13.553 1.00 0.00 C ATOM 0 HA PRO A 139 3.989 10.965 13.357 1.00 0.00 H new ATOM 0 HB2 PRO A 139 3.495 10.119 15.980 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.189 10.452 14.860 1.00 0.00 H new ATOM 0 HG2 PRO A 139 3.415 7.804 15.605 1.00 0.00 H new ATOM 0 HG3 PRO A 139 1.725 8.211 15.382 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.112 6.925 13.453 1.00 0.00 H new ATOM 0 HD3 PRO A 139 1.861 8.080 13.041 1.00 0.00 H new ATOM 654 N GLY A 140 6.301 10.956 13.974 1.00 0.00 N ATOM 655 CA GLY A 140 7.637 11.141 14.475 1.00 0.00 C ATOM 656 C GLY A 140 8.694 10.595 13.545 1.00 0.00 C ATOM 657 O GLY A 140 9.679 11.279 13.232 1.00 0.00 O ATOM 0 H GLY A 140 6.030 11.614 13.243 1.00 0.00 H new ATOM 0 HA2 GLY A 140 7.815 12.204 14.635 1.00 0.00 H new ATOM 0 HA3 GLY A 140 7.727 10.653 15.445 1.00 0.00 H new ATOM 661 N SER A 141 8.486 9.391 13.096 1.00 0.00 N ATOM 662 CA SER A 141 9.415 8.706 12.232 1.00 0.00 C ATOM 663 C SER A 141 9.327 9.274 10.804 1.00 0.00 C ATOM 664 O SER A 141 8.255 9.692 10.358 1.00 0.00 O ATOM 665 CB SER A 141 9.077 7.225 12.269 1.00 0.00 C ATOM 666 OG SER A 141 8.931 6.800 13.626 1.00 0.00 O ATOM 0 H SER A 141 7.654 8.845 13.321 1.00 0.00 H new ATOM 0 HA SER A 141 10.441 8.851 12.570 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.155 7.038 11.718 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.863 6.650 11.780 1.00 0.00 H new ATOM 0 HG SER A 141 8.711 5.845 13.648 1.00 0.00 H new ATOM 672 N THR A 142 10.432 9.273 10.095 1.00 0.00 N ATOM 673 CA THR A 142 10.542 9.868 8.799 1.00 0.00 C ATOM 674 C THR A 142 10.132 8.845 7.723 1.00 0.00 C ATOM 675 O THR A 142 10.892 8.548 6.789 1.00 0.00 O ATOM 676 CB THR A 142 12.010 10.272 8.597 1.00 0.00 C ATOM 677 OG1 THR A 142 12.538 10.718 9.863 1.00 0.00 O ATOM 678 CG2 THR A 142 12.108 11.416 7.617 1.00 0.00 C ATOM 0 H THR A 142 11.299 8.844 10.420 1.00 0.00 H new ATOM 0 HA THR A 142 9.890 10.738 8.718 1.00 0.00 H new ATOM 0 HB THR A 142 12.568 9.417 8.214 1.00 0.00 H new ATOM 0 HG1 THR A 142 13.476 10.979 9.753 1.00 0.00 H new ATOM 0 HG21 THR A 142 13.154 11.692 7.483 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.688 11.111 6.659 1.00 0.00 H new ATOM 0 HG23 THR A 142 11.553 12.272 8.000 1.00 0.00 H new ATOM 686 N SER A 143 8.948 8.318 7.865 1.00 0.00 N ATOM 687 CA SER A 143 8.446 7.327 6.976 1.00 0.00 C ATOM 688 C SER A 143 6.931 7.370 6.902 1.00 0.00 C ATOM 689 O SER A 143 6.260 7.946 7.783 1.00 0.00 O ATOM 690 CB SER A 143 8.967 5.951 7.415 1.00 0.00 C ATOM 691 OG SER A 143 8.900 5.785 8.836 1.00 0.00 O ATOM 0 H SER A 143 8.302 8.573 8.613 1.00 0.00 H new ATOM 0 HA SER A 143 8.805 7.528 5.966 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.382 5.169 6.930 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.998 5.830 7.083 1.00 0.00 H new ATOM 0 HG SER A 143 9.238 4.898 9.078 1.00 0.00 H new ATOM 697 N MET A 144 6.397 6.825 5.843 1.00 0.00 N ATOM 698 CA MET A 144 4.970 6.741 5.666 1.00 0.00 C ATOM 699 C MET A 144 4.645 5.261 5.536 1.00 0.00 C ATOM 700 O MET A 144 5.345 4.544 4.839 1.00 0.00 O ATOM 701 CB MET A 144 4.573 7.528 4.403 1.00 0.00 C ATOM 702 CG MET A 144 3.093 7.928 4.283 1.00 0.00 C ATOM 703 SD MET A 144 1.927 6.567 4.082 1.00 0.00 S ATOM 704 CE MET A 144 2.521 5.805 2.578 1.00 0.00 C ATOM 0 H MET A 144 6.939 6.426 5.076 1.00 0.00 H new ATOM 0 HA MET A 144 4.416 7.172 6.500 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.176 8.435 4.362 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.837 6.930 3.531 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.815 8.491 5.174 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.986 8.602 3.433 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.679 5.393 2.022 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.029 6.552 1.968 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.218 5.005 2.826 1.00 0.00 H new ATOM 714 N LYS A 145 3.636 4.809 6.206 1.00 0.00 N ATOM 715 CA LYS A 145 3.314 3.407 6.239 1.00 0.00 C ATOM 716 C LYS A 145 2.073 3.106 5.411 1.00 0.00 C ATOM 717 O LYS A 145 1.075 3.816 5.493 1.00 0.00 O ATOM 718 CB LYS A 145 3.036 3.001 7.663 1.00 0.00 C ATOM 719 CG LYS A 145 2.786 1.519 7.826 1.00 0.00 C ATOM 720 CD LYS A 145 1.905 1.250 9.003 1.00 0.00 C ATOM 721 CE LYS A 145 0.491 1.743 8.737 1.00 0.00 C ATOM 722 NZ LYS A 145 -0.448 1.445 9.831 1.00 0.00 N ATOM 0 H LYS A 145 3.005 5.398 6.750 1.00 0.00 H new ATOM 0 HA LYS A 145 4.159 2.855 5.827 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.881 3.290 8.287 1.00 0.00 H new ATOM 0 HB3 LYS A 145 2.168 3.551 8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 145 2.322 1.123 6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 145 3.735 0.998 7.951 1.00 0.00 H new ATOM 0 HD2 LYS A 145 1.889 0.181 9.216 1.00 0.00 H new ATOM 0 HD3 LYS A 145 2.308 1.745 9.887 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.515 2.820 8.572 1.00 0.00 H new ATOM 0 HE3 LYS A 145 0.122 1.288 7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.424 1.554 9.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.302 0.468 10.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.282 2.102 10.620 1.00 0.00 H new ATOM 736 N GLY A 146 2.124 2.060 4.643 1.00 0.00 N ATOM 737 CA GLY A 146 0.964 1.662 3.898 1.00 0.00 C ATOM 738 C GLY A 146 0.474 0.316 4.351 1.00 0.00 C ATOM 739 O GLY A 146 1.273 -0.599 4.538 1.00 0.00 O ATOM 0 H GLY A 146 2.947 1.471 4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.174 2.403 4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.203 1.628 2.835 1.00 0.00 H new ATOM 743 N ILE A 147 -0.807 0.214 4.571 1.00 0.00 N ATOM 744 CA ILE A 147 -1.456 -1.038 4.931 1.00 0.00 C ATOM 745 C ILE A 147 -2.055 -1.636 3.674 1.00 0.00 C ATOM 746 O ILE A 147 -2.714 -0.933 2.925 1.00 0.00 O ATOM 747 CB ILE A 147 -2.565 -0.808 6.027 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.971 -0.844 7.444 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.744 -1.789 5.913 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.621 -2.239 7.933 1.00 0.00 C ATOM 0 H ILE A 147 -1.449 1.004 4.507 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.724 -1.723 5.358 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.964 0.189 5.839 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -1.073 -0.227 7.466 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.683 -0.396 8.137 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.471 -1.576 6.696 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.218 -1.677 4.938 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.380 -2.810 6.024 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.208 -2.179 8.940 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.519 -2.856 7.946 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.884 -2.685 7.265 1.00 0.00 H new ATOM 762 N ILE A 148 -1.777 -2.885 3.425 1.00 0.00 N ATOM 763 CA ILE A 148 -2.310 -3.580 2.279 1.00 0.00 C ATOM 764 C ILE A 148 -3.213 -4.707 2.750 1.00 0.00 C ATOM 765 O ILE A 148 -2.851 -5.477 3.662 1.00 0.00 O ATOM 766 CB ILE A 148 -1.192 -4.151 1.310 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.334 -3.035 0.711 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.771 -5.002 0.192 1.00 0.00 C ATOM 769 CD1 ILE A 148 0.870 -2.697 1.544 1.00 0.00 C ATOM 0 H ILE A 148 -1.170 -3.456 4.013 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.875 -2.851 1.698 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.561 -4.787 1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.006 -3.333 -0.285 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.946 -2.141 0.590 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.964 -5.368 -0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -2.308 -5.848 0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.457 -4.401 -0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.434 -1.899 1.062 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.548 -2.368 2.532 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.503 -3.579 1.644 1.00 0.00 H new ATOM 781 N ARG A 149 -4.378 -4.768 2.171 1.00 0.00 N ATOM 782 CA ARG A 149 -5.324 -5.805 2.427 1.00 0.00 C ATOM 783 C ARG A 149 -5.086 -6.874 1.390 1.00 0.00 C ATOM 784 O ARG A 149 -5.231 -6.627 0.194 1.00 0.00 O ATOM 785 CB ARG A 149 -6.754 -5.269 2.280 1.00 0.00 C ATOM 786 CG ARG A 149 -7.849 -6.311 2.495 1.00 0.00 C ATOM 787 CD ARG A 149 -8.009 -6.699 3.949 1.00 0.00 C ATOM 788 NE ARG A 149 -8.452 -5.569 4.765 1.00 0.00 N ATOM 789 CZ ARG A 149 -9.454 -5.586 5.641 1.00 0.00 C ATOM 790 NH1 ARG A 149 -10.194 -6.684 5.821 1.00 0.00 N ATOM 791 NH2 ARG A 149 -9.716 -4.489 6.335 1.00 0.00 N ATOM 0 H ARG A 149 -4.700 -4.079 1.492 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.207 -6.191 3.439 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.899 -4.457 2.993 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.867 -4.842 1.283 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.795 -5.920 2.121 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.618 -7.201 1.909 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.730 -7.512 4.031 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -7.060 -7.075 4.332 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.948 -4.689 4.653 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -9.995 -7.527 5.283 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.958 -6.679 6.497 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -9.154 -3.650 6.194 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.480 -4.483 7.011 1.00 0.00 H new ATOM 805 N VAL A 150 -4.679 -8.016 1.819 1.00 0.00 N ATOM 806 CA VAL A 150 -4.433 -9.103 0.899 1.00 0.00 C ATOM 807 C VAL A 150 -5.393 -10.220 1.206 1.00 0.00 C ATOM 808 O VAL A 150 -5.785 -10.411 2.360 1.00 0.00 O ATOM 809 CB VAL A 150 -2.969 -9.629 0.978 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.990 -8.534 0.657 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.654 -10.212 2.334 1.00 0.00 C ATOM 0 H VAL A 150 -4.505 -8.236 2.800 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.583 -8.730 -0.114 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.876 -10.423 0.237 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.974 -8.925 0.718 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.176 -8.164 -0.351 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -2.109 -7.719 1.371 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.624 -10.567 2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.783 -9.446 3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.327 -11.045 2.537 1.00 0.00 H new ATOM 821 N LEU A 151 -5.815 -10.904 0.209 1.00 0.00 N ATOM 822 CA LEU A 151 -6.710 -11.999 0.398 1.00 0.00 C ATOM 823 C LEU A 151 -5.923 -13.286 0.594 1.00 0.00 C ATOM 824 O LEU A 151 -5.076 -13.663 -0.236 1.00 0.00 O ATOM 825 CB LEU A 151 -7.722 -12.041 -0.761 1.00 0.00 C ATOM 826 CG LEU A 151 -8.810 -13.140 -0.803 1.00 0.00 C ATOM 827 CD1 LEU A 151 -9.403 -13.408 0.556 1.00 0.00 C ATOM 828 CD2 LEU A 151 -9.923 -12.646 -1.675 1.00 0.00 C ATOM 0 H LEU A 151 -5.555 -10.727 -0.761 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.296 -11.872 1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.234 -11.079 -0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.151 -12.116 -1.686 1.00 0.00 H new ATOM 0 HG LEU A 151 -8.349 -14.057 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.162 -14.187 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.618 -13.736 1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.859 -12.496 0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.708 -13.400 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.331 -11.725 -1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -9.541 -12.452 -2.677 1.00 0.00 H new ATOM 840 N ASN A 152 -6.165 -13.902 1.729 1.00 0.00 N ATOM 841 CA ASN A 152 -5.530 -15.137 2.143 1.00 0.00 C ATOM 842 C ASN A 152 -5.947 -16.264 1.244 1.00 0.00 C ATOM 843 O ASN A 152 -7.061 -16.797 1.331 1.00 0.00 O ATOM 844 CB ASN A 152 -5.868 -15.485 3.594 1.00 0.00 C ATOM 845 CG ASN A 152 -5.288 -16.811 4.032 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.181 -17.206 3.616 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.023 -17.519 4.833 1.00 0.00 N ATOM 0 H ASN A 152 -6.832 -13.546 2.414 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.452 -14.992 2.070 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -5.494 -14.697 4.248 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -6.951 -15.511 3.713 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -5.701 -18.435 5.145 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -6.923 -17.160 5.151 1.00 0.00 H new ATOM 854 N ILE A 153 -5.079 -16.569 0.356 1.00 0.00 N ATOM 855 CA ILE A 153 -5.270 -17.609 -0.621 1.00 0.00 C ATOM 856 C ILE A 153 -4.103 -18.583 -0.562 1.00 0.00 C ATOM 857 O ILE A 153 -4.069 -19.598 -1.257 1.00 0.00 O ATOM 858 CB ILE A 153 -5.267 -16.979 -2.023 1.00 0.00 C ATOM 859 CG1 ILE A 153 -3.986 -16.113 -2.161 1.00 0.00 C ATOM 860 CG2 ILE A 153 -6.532 -16.152 -2.258 1.00 0.00 C ATOM 861 CD1 ILE A 153 -3.740 -15.526 -3.508 1.00 0.00 C ATOM 0 H ILE A 153 -4.180 -16.094 0.273 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.210 -18.122 -0.418 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.263 -17.760 -2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.040 -15.301 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.126 -16.725 -1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.503 -15.718 -3.258 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.408 -16.794 -2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.588 -15.354 -1.518 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.820 -14.942 -3.488 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.646 -16.326 -4.242 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.574 -14.880 -3.781 1.00 0.00 H new ATOM 873 N SER A 154 -3.161 -18.253 0.257 1.00 0.00 N ATOM 874 CA SER A 154 -1.908 -18.930 0.335 1.00 0.00 C ATOM 875 C SER A 154 -1.257 -18.611 1.666 1.00 0.00 C ATOM 876 O SER A 154 -1.387 -17.482 2.153 1.00 0.00 O ATOM 877 CB SER A 154 -1.023 -18.437 -0.833 1.00 0.00 C ATOM 878 OG SER A 154 -1.406 -19.008 -2.068 1.00 0.00 O ATOM 0 H SER A 154 -3.245 -17.477 0.914 1.00 0.00 H new ATOM 0 HA SER A 154 -2.041 -20.009 0.262 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.086 -17.351 -0.901 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.019 -18.684 -0.627 1.00 0.00 H new ATOM 0 HG SER A 154 -2.293 -19.415 -1.979 1.00 0.00 H new ATOM 884 N PHE A 155 -0.620 -19.595 2.278 1.00 0.00 N ATOM 885 CA PHE A 155 0.104 -19.367 3.515 1.00 0.00 C ATOM 886 C PHE A 155 1.342 -18.557 3.213 1.00 0.00 C ATOM 887 O PHE A 155 1.593 -17.519 3.835 1.00 0.00 O ATOM 888 CB PHE A 155 0.474 -20.689 4.214 1.00 0.00 C ATOM 889 CG PHE A 155 1.359 -20.495 5.421 1.00 0.00 C ATOM 890 CD1 PHE A 155 0.869 -19.896 6.570 1.00 0.00 C ATOM 891 CD2 PHE A 155 2.690 -20.881 5.387 1.00 0.00 C ATOM 892 CE1 PHE A 155 1.688 -19.693 7.663 1.00 0.00 C ATOM 893 CE2 PHE A 155 3.512 -20.676 6.475 1.00 0.00 C ATOM 894 CZ PHE A 155 3.009 -20.083 7.615 1.00 0.00 C ATOM 0 H PHE A 155 -0.590 -20.557 1.939 1.00 0.00 H new ATOM 0 HA PHE A 155 -0.540 -18.818 4.202 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.440 -21.199 4.519 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.980 -21.340 3.501 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.164 -19.585 6.611 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.088 -21.348 4.498 1.00 0.00 H new ATOM 0 HE1 PHE A 155 1.294 -19.229 8.555 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.548 -20.979 6.435 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.650 -19.925 8.469 1.00 0.00 H new ATOM 904 N GLU A 156 2.093 -19.017 2.244 1.00 0.00 N ATOM 905 CA GLU A 156 3.267 -18.336 1.800 1.00 0.00 C ATOM 906 C GLU A 156 2.845 -17.217 0.891 1.00 0.00 C ATOM 907 O GLU A 156 2.664 -17.397 -0.323 1.00 0.00 O ATOM 908 CB GLU A 156 4.209 -19.283 1.079 1.00 0.00 C ATOM 909 CG GLU A 156 4.688 -20.433 1.931 1.00 0.00 C ATOM 910 CD GLU A 156 5.604 -21.333 1.175 1.00 0.00 C ATOM 911 OE1 GLU A 156 6.811 -21.034 1.088 1.00 0.00 O ATOM 912 OE2 GLU A 156 5.137 -22.361 0.637 1.00 0.00 O ATOM 0 H GLU A 156 1.899 -19.883 1.741 1.00 0.00 H new ATOM 0 HA GLU A 156 3.806 -17.938 2.660 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.705 -19.681 0.198 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.073 -18.721 0.725 1.00 0.00 H new ATOM 0 HG2 GLU A 156 5.202 -20.045 2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 156 3.831 -21.003 2.289 1.00 0.00 H new ATOM 919 N LYS A 157 2.587 -16.104 1.483 1.00 0.00 N ATOM 920 CA LYS A 157 2.145 -14.989 0.772 1.00 0.00 C ATOM 921 C LYS A 157 3.147 -13.851 0.917 1.00 0.00 C ATOM 922 O LYS A 157 3.334 -13.290 2.003 1.00 0.00 O ATOM 923 CB LYS A 157 0.721 -14.596 1.225 1.00 0.00 C ATOM 924 CG LYS A 157 0.570 -14.184 2.706 1.00 0.00 C ATOM 925 CD LYS A 157 -0.784 -13.522 2.970 1.00 0.00 C ATOM 926 CE LYS A 157 -1.944 -14.500 2.930 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.094 -15.251 4.203 1.00 0.00 N ATOM 0 H LYS A 157 2.683 -15.955 2.488 1.00 0.00 H new ATOM 0 HA LYS A 157 2.082 -15.228 -0.290 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.378 -13.770 0.602 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.055 -15.437 1.033 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.676 -15.063 3.342 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.371 -13.496 2.977 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.760 -13.036 3.945 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.950 -12.740 2.229 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.866 -13.958 2.720 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.795 -15.204 2.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.511 -16.184 4.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.161 -15.375 4.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.715 -14.721 4.847 1.00 0.00 H new ATOM 941 N LEU A 158 3.830 -13.550 -0.142 1.00 0.00 N ATOM 942 CA LEU A 158 4.775 -12.475 -0.116 1.00 0.00 C ATOM 943 C LEU A 158 4.172 -11.233 -0.626 1.00 0.00 C ATOM 944 O LEU A 158 3.850 -11.127 -1.800 1.00 0.00 O ATOM 945 CB LEU A 158 6.055 -12.747 -0.891 1.00 0.00 C ATOM 946 CG LEU A 158 7.132 -13.555 -0.194 1.00 0.00 C ATOM 947 CD1 LEU A 158 6.829 -15.045 -0.199 1.00 0.00 C ATOM 948 CD2 LEU A 158 8.477 -13.229 -0.806 1.00 0.00 C ATOM 0 H LEU A 158 3.752 -14.033 -1.037 1.00 0.00 H new ATOM 0 HA LEU A 158 5.049 -12.372 0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.788 -13.265 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.486 -11.788 -1.178 1.00 0.00 H new ATOM 0 HG LEU A 158 7.157 -13.274 0.859 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.629 -15.581 0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.885 -15.226 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.755 -15.398 -1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 158 9.254 -13.808 -0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.464 -13.478 -1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.684 -12.166 -0.685 1.00 0.00 H new ATOM 960 N VAL A 159 3.986 -10.312 0.244 1.00 0.00 N ATOM 961 CA VAL A 159 3.536 -9.029 -0.139 1.00 0.00 C ATOM 962 C VAL A 159 4.765 -8.189 -0.374 1.00 0.00 C ATOM 963 O VAL A 159 5.349 -7.642 0.561 1.00 0.00 O ATOM 964 CB VAL A 159 2.644 -8.387 0.938 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.129 -7.040 0.472 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.492 -9.308 1.277 1.00 0.00 C ATOM 0 H VAL A 159 4.142 -10.428 1.245 1.00 0.00 H new ATOM 0 HA VAL A 159 2.924 -9.102 -1.038 1.00 0.00 H new ATOM 0 HB VAL A 159 3.242 -8.230 1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.500 -6.603 1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.971 -6.378 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.544 -7.169 -0.439 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.867 -8.844 2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 159 0.897 -9.490 0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.881 -10.254 1.653 1.00 0.00 H new ATOM 976 N TYR A 160 5.216 -8.185 -1.584 1.00 0.00 N ATOM 977 CA TYR A 160 6.392 -7.460 -1.928 1.00 0.00 C ATOM 978 C TYR A 160 6.015 -6.120 -2.455 1.00 0.00 C ATOM 979 O TYR A 160 5.144 -5.998 -3.285 1.00 0.00 O ATOM 980 CB TYR A 160 7.216 -8.195 -2.957 1.00 0.00 C ATOM 981 CG TYR A 160 8.599 -8.532 -2.479 1.00 0.00 C ATOM 982 CD1 TYR A 160 8.776 -9.271 -1.335 1.00 0.00 C ATOM 983 CD2 TYR A 160 9.722 -8.149 -3.188 1.00 0.00 C ATOM 984 CE1 TYR A 160 10.028 -9.629 -0.899 1.00 0.00 C ATOM 985 CE2 TYR A 160 10.981 -8.500 -2.755 1.00 0.00 C ATOM 986 CZ TYR A 160 11.125 -9.242 -1.617 1.00 0.00 C ATOM 987 OH TYR A 160 12.378 -9.588 -1.186 1.00 0.00 O ATOM 0 H TYR A 160 4.781 -8.683 -2.360 1.00 0.00 H new ATOM 0 HA TYR A 160 6.997 -7.351 -1.028 1.00 0.00 H new ATOM 0 HB2 TYR A 160 6.701 -9.114 -3.236 1.00 0.00 H new ATOM 0 HB3 TYR A 160 7.289 -7.585 -3.857 1.00 0.00 H new ATOM 0 HD1 TYR A 160 7.911 -9.577 -0.765 1.00 0.00 H new ATOM 0 HD2 TYR A 160 9.611 -7.568 -4.092 1.00 0.00 H new ATOM 0 HE1 TYR A 160 10.145 -10.211 0.003 1.00 0.00 H new ATOM 0 HE2 TYR A 160 11.852 -8.190 -3.313 1.00 0.00 H new ATOM 0 HH TYR A 160 13.047 -9.236 -1.810 1.00 0.00 H new ATOM 997 N VAL A 161 6.641 -5.141 -1.981 1.00 0.00 N ATOM 998 CA VAL A 161 6.369 -3.805 -2.397 1.00 0.00 C ATOM 999 C VAL A 161 7.523 -3.300 -3.214 1.00 0.00 C ATOM 1000 O VAL A 161 8.669 -3.309 -2.763 1.00 0.00 O ATOM 1001 CB VAL A 161 6.122 -2.865 -1.195 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.868 -1.445 -1.669 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.949 -3.358 -0.362 1.00 0.00 C ATOM 0 H VAL A 161 7.376 -5.222 -1.278 1.00 0.00 H new ATOM 0 HA VAL A 161 5.458 -3.813 -2.995 1.00 0.00 H new ATOM 0 HB VAL A 161 7.017 -2.868 -0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.696 -0.799 -0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.734 -1.086 -2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.990 -1.429 -2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.791 -2.683 0.479 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.051 -3.385 -0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.163 -4.359 0.011 1.00 0.00 H new ATOM 1013 N ARG A 162 7.243 -2.917 -4.413 1.00 0.00 N ATOM 1014 CA ARG A 162 8.242 -2.365 -5.277 1.00 0.00 C ATOM 1015 C ARG A 162 7.823 -0.995 -5.702 1.00 0.00 C ATOM 1016 O ARG A 162 6.695 -0.816 -6.138 1.00 0.00 O ATOM 1017 CB ARG A 162 8.472 -3.255 -6.494 1.00 0.00 C ATOM 1018 CG ARG A 162 9.175 -4.558 -6.178 1.00 0.00 C ATOM 1019 CD ARG A 162 9.433 -5.347 -7.435 1.00 0.00 C ATOM 1020 NE ARG A 162 10.365 -6.450 -7.220 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.718 -7.356 -8.123 1.00 0.00 C ATOM 1022 NH1 ARG A 162 10.234 -7.299 -9.351 1.00 0.00 N ATOM 1023 NH2 ARG A 162 11.607 -8.275 -7.806 1.00 0.00 N ATOM 0 H ARG A 162 6.313 -2.976 -4.827 1.00 0.00 H new ATOM 0 HA ARG A 162 9.184 -2.305 -4.732 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.510 -3.476 -6.957 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.061 -2.705 -7.228 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.118 -4.354 -5.672 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.566 -5.147 -5.492 1.00 0.00 H new ATOM 0 HD2 ARG A 162 8.490 -5.741 -7.813 1.00 0.00 H new ATOM 0 HD3 ARG A 162 9.831 -4.683 -8.202 1.00 0.00 H new ATOM 0 HE ARG A 162 10.782 -6.531 -6.293 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.585 -6.556 -9.609 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.509 -7.998 -10.041 1.00 0.00 H new ATOM 0 HH21 ARG A 162 12.018 -8.286 -6.873 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.884 -8.975 -8.494 1.00 0.00 H new ATOM 1037 N MET A 163 8.695 -0.023 -5.532 1.00 0.00 N ATOM 1038 CA MET A 163 8.387 1.327 -5.954 1.00 0.00 C ATOM 1039 C MET A 163 9.390 1.800 -6.937 1.00 0.00 C ATOM 1040 O MET A 163 10.474 1.220 -7.042 1.00 0.00 O ATOM 1041 CB MET A 163 8.311 2.319 -4.771 1.00 0.00 C ATOM 1042 CG MET A 163 9.626 2.605 -4.032 1.00 0.00 C ATOM 1043 SD MET A 163 10.808 3.684 -4.861 1.00 0.00 S ATOM 1044 CE MET A 163 9.867 5.195 -4.911 1.00 0.00 C ATOM 0 H MET A 163 9.615 -0.141 -5.108 1.00 0.00 H new ATOM 0 HA MET A 163 7.400 1.294 -6.416 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.916 3.264 -5.143 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.590 1.935 -4.049 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.383 3.047 -3.066 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.117 1.653 -3.833 1.00 0.00 H new ATOM 0 HE1 MET A 163 10.533 6.044 -4.752 1.00 0.00 H new ATOM 0 HE2 MET A 163 9.383 5.290 -5.883 1.00 0.00 H new ATOM 0 HE3 MET A 163 9.109 5.177 -4.128 1.00 0.00 H new ATOM 1054 N SER A 164 9.036 2.828 -7.645 1.00 0.00 N ATOM 1055 CA SER A 164 9.929 3.479 -8.527 1.00 0.00 C ATOM 1056 C SER A 164 9.481 4.935 -8.666 1.00 0.00 C ATOM 1057 O SER A 164 8.294 5.235 -8.515 1.00 0.00 O ATOM 1058 CB SER A 164 9.908 2.787 -9.886 1.00 0.00 C ATOM 1059 OG SER A 164 11.099 3.056 -10.609 1.00 0.00 O ATOM 0 H SER A 164 8.102 3.238 -7.619 1.00 0.00 H new ATOM 0 HA SER A 164 10.947 3.438 -8.139 1.00 0.00 H new ATOM 0 HB2 SER A 164 9.796 1.711 -9.749 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.045 3.127 -10.459 1.00 0.00 H new ATOM 0 HG SER A 164 11.760 2.357 -10.422 1.00 0.00 H new ATOM 1065 N LEU A 165 10.433 5.832 -8.869 1.00 0.00 N ATOM 1066 CA LEU A 165 10.131 7.245 -9.156 1.00 0.00 C ATOM 1067 C LEU A 165 10.502 7.474 -10.610 1.00 0.00 C ATOM 1068 O LEU A 165 10.530 8.603 -11.110 1.00 0.00 O ATOM 1069 CB LEU A 165 10.997 8.231 -8.318 1.00 0.00 C ATOM 1070 CG LEU A 165 11.181 7.984 -6.822 1.00 0.00 C ATOM 1071 CD1 LEU A 165 12.310 6.984 -6.568 1.00 0.00 C ATOM 1072 CD2 LEU A 165 11.453 9.291 -6.096 1.00 0.00 C ATOM 0 H LEU A 165 11.429 5.615 -8.842 1.00 0.00 H new ATOM 0 HA LEU A 165 9.082 7.428 -8.922 1.00 0.00 H new ATOM 0 HB2 LEU A 165 11.989 8.259 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.565 9.225 -8.434 1.00 0.00 H new ATOM 0 HG LEU A 165 10.257 7.557 -6.433 1.00 0.00 H new ATOM 0 HD11 LEU A 165 12.421 6.825 -5.495 1.00 0.00 H new ATOM 0 HD12 LEU A 165 12.073 6.037 -7.052 1.00 0.00 H new ATOM 0 HD13 LEU A 165 13.242 7.376 -6.975 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.581 9.096 -5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 165 12.360 9.746 -6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.613 9.970 -6.242 1.00 0.00 H new ATOM 1084 N ASP A 166 10.775 6.386 -11.273 1.00 0.00 N ATOM 1085 CA ASP A 166 11.343 6.384 -12.598 1.00 0.00 C ATOM 1086 C ASP A 166 10.385 5.606 -13.539 1.00 0.00 C ATOM 1087 O ASP A 166 9.182 5.528 -13.277 1.00 0.00 O ATOM 1088 CB ASP A 166 12.738 5.699 -12.467 1.00 0.00 C ATOM 1089 CG ASP A 166 13.610 5.760 -13.701 1.00 0.00 C ATOM 1090 OD1 ASP A 166 13.508 4.850 -14.524 1.00 0.00 O ATOM 1091 OD2 ASP A 166 14.406 6.717 -13.850 1.00 0.00 O ATOM 0 H ASP A 166 10.606 5.451 -10.901 1.00 0.00 H new ATOM 0 HA ASP A 166 11.467 7.382 -13.019 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.275 6.163 -11.640 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.586 4.653 -12.201 1.00 0.00 H new ATOM 1096 N ASP A 167 10.919 5.024 -14.595 1.00 0.00 N ATOM 1097 CA ASP A 167 10.179 4.258 -15.600 1.00 0.00 C ATOM 1098 C ASP A 167 9.966 2.844 -15.112 1.00 0.00 C ATOM 1099 O ASP A 167 9.439 1.995 -15.843 1.00 0.00 O ATOM 1100 CB ASP A 167 10.920 4.226 -16.949 1.00 0.00 C ATOM 1101 CG ASP A 167 11.180 5.596 -17.524 1.00 0.00 C ATOM 1102 OD1 ASP A 167 10.227 6.383 -17.681 1.00 0.00 O ATOM 1103 OD2 ASP A 167 12.337 5.906 -17.840 1.00 0.00 O ATOM 0 H ASP A 167 11.919 5.069 -14.791 1.00 0.00 H new ATOM 0 HA ASP A 167 9.218 4.750 -15.751 1.00 0.00 H new ATOM 0 HB2 ASP A 167 11.870 3.708 -16.821 1.00 0.00 H new ATOM 0 HB3 ASP A 167 10.335 3.646 -17.663 1.00 0.00 H new ATOM 1108 N TRP A 168 10.437 2.601 -13.871 1.00 0.00 N ATOM 1109 CA TRP A 168 10.371 1.318 -13.160 1.00 0.00 C ATOM 1110 C TRP A 168 11.577 0.449 -13.396 1.00 0.00 C ATOM 1111 O TRP A 168 11.527 -0.768 -13.209 1.00 0.00 O ATOM 1112 CB TRP A 168 9.049 0.566 -13.366 1.00 0.00 C ATOM 1113 CG TRP A 168 7.902 1.153 -12.619 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.191 2.284 -12.923 1.00 0.00 C ATOM 1115 CD2 TRP A 168 7.329 0.623 -11.434 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.217 2.490 -11.984 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.281 1.476 -11.056 1.00 0.00 C ATOM 1118 CE3 TRP A 168 7.613 -0.497 -10.648 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 5.514 1.235 -9.930 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 6.852 -0.731 -9.534 1.00 0.00 C ATOM 1121 CH2 TRP A 168 5.816 0.130 -9.183 1.00 0.00 C ATOM 0 H TRP A 168 10.892 3.328 -13.318 1.00 0.00 H new ATOM 0 HA TRP A 168 10.392 1.582 -12.103 1.00 0.00 H new ATOM 0 HB2 TRP A 168 8.810 0.554 -14.429 1.00 0.00 H new ATOM 0 HB3 TRP A 168 9.180 -0.471 -13.057 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.372 2.919 -13.777 1.00 0.00 H new ATOM 0 HE1 TRP A 168 5.554 3.265 -11.974 1.00 0.00 H new ATOM 0 HE3 TRP A 168 8.418 -1.166 -10.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 4.706 1.895 -9.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.058 -1.595 -8.920 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.235 -0.080 -8.297 1.00 0.00 H new ATOM 1132 N GLN A 169 12.697 1.088 -13.727 1.00 0.00 N ATOM 1133 CA GLN A 169 13.944 0.357 -13.899 1.00 0.00 C ATOM 1134 C GLN A 169 14.569 0.059 -12.542 1.00 0.00 C ATOM 1135 O GLN A 169 15.429 -0.797 -12.411 1.00 0.00 O ATOM 1136 CB GLN A 169 14.926 1.122 -14.767 1.00 0.00 C ATOM 1137 CG GLN A 169 15.504 2.366 -14.147 1.00 0.00 C ATOM 1138 CD GLN A 169 16.311 3.117 -15.148 1.00 0.00 C ATOM 1139 OE1 GLN A 169 17.518 2.918 -15.296 1.00 0.00 O ATOM 1140 NE2 GLN A 169 15.660 3.952 -15.852 1.00 0.00 N ATOM 0 H GLN A 169 12.764 2.094 -13.879 1.00 0.00 H new ATOM 0 HA GLN A 169 13.712 -0.581 -14.404 1.00 0.00 H new ATOM 0 HB2 GLN A 169 15.746 0.455 -15.033 1.00 0.00 H new ATOM 0 HB3 GLN A 169 14.426 1.398 -15.695 1.00 0.00 H new ATOM 0 HG2 GLN A 169 14.701 2.999 -13.769 1.00 0.00 H new ATOM 0 HG3 GLN A 169 16.128 2.099 -13.294 1.00 0.00 H new ATOM 0 HE21 GLN A 169 14.661 4.083 -15.694 1.00 0.00 H new ATOM 0 HE22 GLN A 169 16.137 4.491 -16.575 1.00 0.00 H new ATOM 1149 N THR A 170 14.115 0.776 -11.546 1.00 0.00 N ATOM 1150 CA THR A 170 14.601 0.642 -10.206 1.00 0.00 C ATOM 1151 C THR A 170 13.422 0.301 -9.280 1.00 0.00 C ATOM 1152 O THR A 170 12.301 0.772 -9.510 1.00 0.00 O ATOM 1153 CB THR A 170 15.329 1.950 -9.747 1.00 0.00 C ATOM 1154 OG1 THR A 170 15.845 1.813 -8.425 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.404 3.160 -9.809 1.00 0.00 C ATOM 0 H THR A 170 13.385 1.480 -11.650 1.00 0.00 H new ATOM 0 HA THR A 170 15.333 -0.165 -10.160 1.00 0.00 H new ATOM 0 HB THR A 170 16.156 2.110 -10.438 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.296 2.642 -8.162 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.945 4.048 -9.483 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.058 3.301 -10.833 1.00 0.00 H new ATOM 0 HG23 THR A 170 13.547 2.997 -9.155 1.00 0.00 H new ATOM 1163 N HIS A 171 13.670 -0.550 -8.290 1.00 0.00 N ATOM 1164 CA HIS A 171 12.663 -1.012 -7.323 1.00 0.00 C ATOM 1165 C HIS A 171 13.337 -1.450 -6.012 1.00 0.00 C ATOM 1166 O HIS A 171 14.232 -2.288 -6.017 1.00 0.00 O ATOM 1167 CB HIS A 171 11.773 -2.139 -7.924 1.00 0.00 C ATOM 1168 CG HIS A 171 12.517 -3.252 -8.646 1.00 0.00 C ATOM 1169 ND1 HIS A 171 12.947 -4.391 -8.038 1.00 0.00 N ATOM 1170 CD2 HIS A 171 12.885 -3.372 -9.942 1.00 0.00 C ATOM 1171 CE1 HIS A 171 13.547 -5.164 -8.905 1.00 0.00 C ATOM 1172 NE2 HIS A 171 13.526 -4.574 -10.073 1.00 0.00 N ATOM 0 H HIS A 171 14.594 -0.950 -8.128 1.00 0.00 H new ATOM 0 HA HIS A 171 12.001 -0.177 -7.093 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.186 -2.582 -7.119 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.067 -1.687 -8.621 1.00 0.00 H new ATOM 0 HD1 HIS A 171 12.820 -4.610 -7.050 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.706 -2.653 -10.728 1.00 0.00 H new ATOM 0 HE1 HIS A 171 13.986 -6.128 -8.693 1.00 0.00 H new ATOM 1181 N TYR A 172 12.902 -0.860 -4.885 1.00 0.00 N ATOM 1182 CA TYR A 172 13.563 -1.093 -3.567 1.00 0.00 C ATOM 1183 C TYR A 172 13.317 -2.459 -2.934 1.00 0.00 C ATOM 1184 O TYR A 172 14.108 -2.910 -2.108 1.00 0.00 O ATOM 1185 CB TYR A 172 13.327 0.056 -2.549 1.00 0.00 C ATOM 1186 CG TYR A 172 11.874 0.341 -2.112 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.799 -0.458 -2.510 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.594 1.436 -1.302 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.513 -0.181 -2.121 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.304 1.722 -0.899 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.264 0.911 -1.310 1.00 0.00 C ATOM 1192 OH TYR A 172 7.983 1.212 -0.939 1.00 0.00 O ATOM 0 H TYR A 172 12.106 -0.224 -4.848 1.00 0.00 H new ATOM 0 HA TYR A 172 14.621 -1.094 -3.829 1.00 0.00 H new ATOM 0 HB2 TYR A 172 13.909 -0.164 -1.654 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.734 0.972 -2.977 1.00 0.00 H new ATOM 0 HD1 TYR A 172 10.985 -1.315 -3.140 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.402 2.076 -0.981 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.699 -0.812 -2.446 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.110 2.575 -0.266 1.00 0.00 H new ATOM 0 HH TYR A 172 7.986 2.009 -0.368 1.00 0.00 H new ATOM 1202 N ASP A 173 12.280 -3.078 -3.376 1.00 0.00 N ATOM 1203 CA ASP A 173 11.764 -4.377 -2.893 1.00 0.00 C ATOM 1204 C ASP A 173 11.629 -4.491 -1.385 1.00 0.00 C ATOM 1205 O ASP A 173 12.595 -4.728 -0.663 1.00 0.00 O ATOM 1206 CB ASP A 173 12.544 -5.546 -3.430 1.00 0.00 C ATOM 1207 CG ASP A 173 12.350 -5.749 -4.883 1.00 0.00 C ATOM 1208 OD1 ASP A 173 12.256 -4.771 -5.618 1.00 0.00 O ATOM 1209 OD2 ASP A 173 12.278 -6.900 -5.326 1.00 0.00 O ATOM 0 H ASP A 173 11.711 -2.695 -4.131 1.00 0.00 H new ATOM 0 HA ASP A 173 10.752 -4.411 -3.296 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.604 -5.393 -3.228 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.246 -6.450 -2.899 1.00 0.00 H new ATOM 1214 N ILE A 174 10.436 -4.353 -0.920 1.00 0.00 N ATOM 1215 CA ILE A 174 10.151 -4.439 0.488 1.00 0.00 C ATOM 1216 C ILE A 174 9.138 -5.526 0.754 1.00 0.00 C ATOM 1217 O ILE A 174 8.089 -5.544 0.160 1.00 0.00 O ATOM 1218 CB ILE A 174 9.637 -3.079 1.053 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.777 -2.073 1.135 1.00 0.00 C ATOM 1220 CG2 ILE A 174 8.965 -3.236 2.424 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.335 -0.695 1.589 1.00 0.00 C ATOM 0 H ILE A 174 9.618 -4.176 -1.503 1.00 0.00 H new ATOM 0 HA ILE A 174 11.082 -4.684 0.998 1.00 0.00 H new ATOM 0 HB ILE A 174 8.880 -2.708 0.362 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.534 -2.449 1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.250 -1.990 0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.624 -2.262 2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.112 -3.909 2.336 1.00 0.00 H new ATOM 0 HG23 ILE A 174 9.681 -3.648 3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.198 -0.030 1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.600 -0.299 0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 174 9.889 -0.764 2.581 1.00 0.00 H new ATOM 1233 N LEU A 175 9.478 -6.447 1.591 1.00 0.00 N ATOM 1234 CA LEU A 175 8.542 -7.437 2.024 1.00 0.00 C ATOM 1235 C LEU A 175 7.715 -6.825 3.136 1.00 0.00 C ATOM 1236 O LEU A 175 8.239 -6.525 4.213 1.00 0.00 O ATOM 1237 CB LEU A 175 9.268 -8.693 2.516 1.00 0.00 C ATOM 1238 CG LEU A 175 8.380 -9.823 3.053 1.00 0.00 C ATOM 1239 CD1 LEU A 175 7.387 -10.300 2.001 1.00 0.00 C ATOM 1240 CD2 LEU A 175 9.228 -10.979 3.541 1.00 0.00 C ATOM 0 H LEU A 175 10.410 -6.538 1.996 1.00 0.00 H new ATOM 0 HA LEU A 175 7.901 -7.741 1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.865 -9.088 1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.963 -8.401 3.303 1.00 0.00 H new ATOM 0 HG LEU A 175 7.811 -9.425 3.893 1.00 0.00 H new ATOM 0 HD11 LEU A 175 6.774 -11.101 2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 175 6.746 -9.470 1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 175 7.929 -10.671 1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.581 -11.771 3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.829 -11.363 2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 175 9.885 -10.636 4.340 1.00 0.00 H new ATOM 1252 N ALA A 176 6.455 -6.588 2.856 1.00 0.00 N ATOM 1253 CA ALA A 176 5.564 -5.968 3.817 1.00 0.00 C ATOM 1254 C ALA A 176 5.407 -6.847 5.043 1.00 0.00 C ATOM 1255 O ALA A 176 5.350 -8.082 4.939 1.00 0.00 O ATOM 1256 CB ALA A 176 4.216 -5.657 3.189 1.00 0.00 C ATOM 0 H ALA A 176 6.018 -6.816 1.963 1.00 0.00 H new ATOM 0 HA ALA A 176 6.007 -5.023 4.132 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.567 -5.193 3.932 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.354 -4.975 2.350 1.00 0.00 H new ATOM 0 HB3 ALA A 176 3.758 -6.580 2.834 1.00 0.00 H new ATOM 1262 N GLU A 177 5.346 -6.229 6.183 1.00 0.00 N ATOM 1263 CA GLU A 177 5.282 -6.936 7.424 1.00 0.00 C ATOM 1264 C GLU A 177 3.839 -7.208 7.799 1.00 0.00 C ATOM 1265 O GLU A 177 2.993 -6.300 7.761 1.00 0.00 O ATOM 1266 CB GLU A 177 6.004 -6.156 8.529 1.00 0.00 C ATOM 1267 CG GLU A 177 7.444 -5.805 8.171 1.00 0.00 C ATOM 1268 CD GLU A 177 8.238 -5.283 9.339 1.00 0.00 C ATOM 1269 OE1 GLU A 177 8.849 -6.113 10.059 1.00 0.00 O ATOM 1270 OE2 GLU A 177 8.300 -4.048 9.552 1.00 0.00 O ATOM 0 H GLU A 177 5.339 -5.213 6.278 1.00 0.00 H new ATOM 0 HA GLU A 177 5.789 -7.894 7.308 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.454 -5.238 8.737 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.997 -6.746 9.446 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.938 -6.691 7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.442 -5.057 7.379 1.00 0.00 H new ATOM 1277 N TYR A 178 3.561 -8.458 8.101 1.00 0.00 N ATOM 1278 CA TYR A 178 2.246 -8.902 8.516 1.00 0.00 C ATOM 1279 C TYR A 178 1.885 -8.312 9.862 1.00 0.00 C ATOM 1280 O TYR A 178 2.688 -8.351 10.804 1.00 0.00 O ATOM 1281 CB TYR A 178 2.196 -10.450 8.565 1.00 0.00 C ATOM 1282 CG TYR A 178 0.980 -11.033 9.265 1.00 0.00 C ATOM 1283 CD1 TYR A 178 -0.265 -11.066 8.656 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.092 -11.543 10.556 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -1.363 -11.584 9.315 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.008 -12.064 11.213 1.00 0.00 C ATOM 1287 CZ TYR A 178 -1.217 -12.084 10.595 1.00 0.00 C ATOM 1288 OH TYR A 178 -2.307 -12.579 11.273 1.00 0.00 O ATOM 0 H TYR A 178 4.253 -9.207 8.065 1.00 0.00 H new ATOM 0 HA TYR A 178 1.514 -8.554 7.787 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.226 -10.832 7.544 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.093 -10.811 9.067 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -0.378 -10.682 7.653 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.053 -11.528 11.049 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.329 -11.598 8.833 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.117 -12.457 12.213 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.004 -13.082 12.057 1.00 0.00 H new ATOM 1298 N VAL A 179 0.703 -7.761 9.938 1.00 0.00 N ATOM 1299 CA VAL A 179 0.184 -7.211 11.158 1.00 0.00 C ATOM 1300 C VAL A 179 -0.311 -8.359 12.042 1.00 0.00 C ATOM 1301 O VAL A 179 -1.220 -9.104 11.639 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.971 -6.229 10.875 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.542 -5.670 12.166 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.510 -5.101 9.970 1.00 0.00 C ATOM 0 H VAL A 179 0.067 -7.681 9.144 1.00 0.00 H new ATOM 0 HA VAL A 179 0.975 -6.659 11.666 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.760 -6.782 10.365 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.355 -4.981 11.936 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.922 -6.487 12.780 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.760 -5.140 12.710 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.341 -4.421 9.784 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.303 -4.557 10.451 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -0.160 -5.514 9.024 1.00 0.00 H new ATOM 1314 N PRO A 180 0.277 -8.510 13.243 1.00 0.00 N ATOM 1315 CA PRO A 180 0.006 -9.627 14.155 1.00 0.00 C ATOM 1316 C PRO A 180 -1.481 -9.845 14.455 1.00 0.00 C ATOM 1317 O PRO A 180 -2.139 -8.996 15.070 1.00 0.00 O ATOM 1318 CB PRO A 180 0.770 -9.257 15.439 1.00 0.00 C ATOM 1319 CG PRO A 180 1.133 -7.819 15.288 1.00 0.00 C ATOM 1320 CD PRO A 180 1.253 -7.573 13.820 1.00 0.00 C ATOM 0 HA PRO A 180 0.323 -10.569 13.707 1.00 0.00 H new ATOM 0 HB2 PRO A 180 0.151 -9.415 16.323 1.00 0.00 H new ATOM 0 HB3 PRO A 180 1.660 -9.876 15.558 1.00 0.00 H new ATOM 0 HG2 PRO A 180 0.371 -7.177 15.730 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.071 -7.598 15.798 1.00 0.00 H new ATOM 0 HD2 PRO A 180 1.019 -6.540 13.564 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.263 -7.770 13.460 1.00 0.00 H new ATOM 1328 N ASN A 181 -2.000 -10.973 13.951 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.381 -11.443 14.175 1.00 0.00 C ATOM 1330 C ASN A 181 -4.431 -10.623 13.468 1.00 0.00 C ATOM 1331 O ASN A 181 -5.621 -10.772 13.741 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.733 -11.618 15.663 1.00 0.00 C ATOM 1333 CG ASN A 181 -3.071 -12.826 16.280 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -3.605 -13.933 16.216 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -1.932 -12.635 16.899 1.00 0.00 N ATOM 0 H ASN A 181 -1.459 -11.604 13.359 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.395 -12.432 13.717 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.433 -10.725 16.211 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -4.814 -11.708 15.768 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.458 -13.419 17.348 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.519 -11.703 16.931 1.00 0.00 H new ATOM 1342 N SER A 182 -4.026 -9.825 12.512 1.00 0.00 N ATOM 1343 CA SER A 182 -4.969 -9.026 11.791 1.00 0.00 C ATOM 1344 C SER A 182 -5.620 -9.743 10.596 1.00 0.00 C ATOM 1345 O SER A 182 -6.380 -9.140 9.832 1.00 0.00 O ATOM 1346 CB SER A 182 -4.378 -7.702 11.445 1.00 0.00 C ATOM 1347 OG SER A 182 -4.186 -6.980 12.655 1.00 0.00 O ATOM 0 H SER A 182 -3.055 -9.716 12.220 1.00 0.00 H new ATOM 0 HA SER A 182 -5.809 -8.845 12.462 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.430 -7.832 10.924 1.00 0.00 H new ATOM 0 HB3 SER A 182 -5.038 -7.153 10.774 1.00 0.00 H new ATOM 0 HG SER A 182 -4.266 -6.019 12.479 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.324 -11.020 10.445 1.00 0.00 N ATOM 1354 CA CYS A 183 -6.001 -11.832 9.461 1.00 0.00 C ATOM 1355 C CYS A 183 -7.090 -12.608 10.156 1.00 0.00 C ATOM 1356 O CYS A 183 -6.901 -13.075 11.286 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.049 -12.804 8.772 1.00 0.00 C ATOM 1358 SG CYS A 183 -5.833 -13.891 7.540 1.00 0.00 S ATOM 0 H CYS A 183 -4.619 -11.514 10.992 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.413 -11.176 8.694 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -4.260 -12.233 8.283 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.571 -13.423 9.531 1.00 0.00 H new ATOM 0 HG CYS A 183 -5.292 -13.688 6.375 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.217 -12.741 9.512 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.324 -13.486 10.091 1.00 0.00 C ATOM 1366 C ASP A 184 -9.660 -14.649 9.162 1.00 0.00 C ATOM 1367 O ASP A 184 -10.814 -14.970 8.896 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.533 -12.554 10.273 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.612 -13.128 11.186 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -11.469 -13.044 12.424 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.641 -13.624 10.699 1.00 0.00 O ATOM 0 H ASP A 184 -8.402 -12.348 8.589 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.053 -13.879 11.071 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -10.191 -11.603 10.682 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.969 -12.343 9.297 1.00 0.00 H new ATOM 1376 N GLY A 185 -8.625 -15.249 8.619 1.00 0.00 N ATOM 1377 CA GLY A 185 -8.789 -16.413 7.771 1.00 0.00 C ATOM 1378 C GLY A 185 -9.016 -16.060 6.319 1.00 0.00 C ATOM 1379 O GLY A 185 -8.614 -16.794 5.417 1.00 0.00 O ATOM 0 H GLY A 185 -7.658 -14.951 8.748 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -7.902 -17.042 7.852 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -9.632 -17.002 8.132 1.00 0.00 H new ATOM 1383 N GLU A 186 -9.641 -14.941 6.085 1.00 0.00 N ATOM 1384 CA GLU A 186 -9.928 -14.518 4.754 1.00 0.00 C ATOM 1385 C GLU A 186 -8.955 -13.499 4.279 1.00 0.00 C ATOM 1386 O GLU A 186 -8.272 -13.728 3.333 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.347 -14.019 4.583 1.00 0.00 C ATOM 1388 CG GLU A 186 -12.396 -15.081 4.782 1.00 0.00 C ATOM 1389 CD GLU A 186 -13.745 -14.589 4.382 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.389 -13.887 5.186 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -14.175 -14.868 3.242 1.00 0.00 O ATOM 0 H GLU A 186 -9.963 -14.302 6.812 1.00 0.00 H new ATOM 0 HA GLU A 186 -9.827 -15.408 4.133 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.525 -13.210 5.291 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.456 -13.598 3.584 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -12.139 -15.963 4.196 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -12.413 -15.387 5.828 1.00 0.00 H new ATOM 1398 N THR A 187 -8.872 -12.378 4.918 1.00 0.00 N ATOM 1399 CA THR A 187 -7.973 -11.380 4.440 1.00 0.00 C ATOM 1400 C THR A 187 -6.970 -10.985 5.510 1.00 0.00 C ATOM 1401 O THR A 187 -7.299 -10.957 6.705 1.00 0.00 O ATOM 1402 CB THR A 187 -8.737 -10.159 3.856 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.613 -9.590 4.853 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.587 -10.577 2.649 1.00 0.00 C ATOM 0 H THR A 187 -9.403 -12.133 5.754 1.00 0.00 H new ATOM 0 HA THR A 187 -7.401 -11.808 3.617 1.00 0.00 H new ATOM 0 HB THR A 187 -7.995 -9.423 3.546 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.460 -9.329 4.434 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.113 -9.707 2.256 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.941 -10.991 1.875 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.312 -11.330 2.958 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.750 -10.748 5.085 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.656 -10.390 5.969 1.00 0.00 C ATOM 1414 C ASP A 188 -4.387 -8.904 5.876 1.00 0.00 C ATOM 1415 O ASP A 188 -4.861 -8.212 4.951 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.342 -11.131 5.611 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.324 -12.636 5.825 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -3.961 -13.381 5.065 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -2.642 -13.113 6.750 1.00 0.00 O ATOM 0 H ASP A 188 -5.482 -10.798 4.102 1.00 0.00 H new ATOM 0 HA ASP A 188 -4.959 -10.678 6.976 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.116 -10.934 4.563 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.535 -10.694 6.199 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.630 -8.419 6.822 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.206 -7.046 6.874 1.00 0.00 C ATOM 1426 C GLN A 189 -1.702 -6.990 6.928 1.00 0.00 C ATOM 1427 O GLN A 189 -1.083 -7.589 7.811 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.804 -6.379 8.097 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.282 -6.119 7.970 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.572 -4.866 7.190 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -5.688 -3.799 7.765 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -5.642 -4.967 5.894 1.00 0.00 N ATOM 0 H GLN A 189 -3.282 -8.982 7.598 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.548 -6.518 5.983 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.626 -7.008 8.969 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.290 -5.435 8.275 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.758 -6.968 7.480 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.722 -6.036 8.964 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.540 -5.878 5.447 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -5.799 -4.135 5.325 1.00 0.00 H new ATOM 1441 N PHE A 190 -1.121 -6.335 5.969 1.00 0.00 N ATOM 1442 CA PHE A 190 0.315 -6.153 5.909 1.00 0.00 C ATOM 1443 C PHE A 190 0.618 -4.687 5.827 1.00 0.00 C ATOM 1444 O PHE A 190 -0.214 -3.916 5.375 1.00 0.00 O ATOM 1445 CB PHE A 190 0.924 -6.878 4.704 1.00 0.00 C ATOM 1446 CG PHE A 190 1.033 -8.375 4.830 1.00 0.00 C ATOM 1447 CD1 PHE A 190 -0.085 -9.174 4.951 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.274 -8.980 4.785 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.035 -10.545 5.031 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.399 -10.348 4.869 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.278 -11.132 4.992 1.00 0.00 C ATOM 0 H PHE A 190 -1.626 -5.904 5.195 1.00 0.00 H new ATOM 0 HA PHE A 190 0.756 -6.580 6.810 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.324 -6.649 3.824 1.00 0.00 H new ATOM 0 HB3 PHE A 190 1.920 -6.473 4.525 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -1.065 -8.721 4.983 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.160 -8.370 4.682 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.849 -11.159 5.124 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.377 -10.804 4.838 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.372 -12.206 5.058 1.00 0.00 H new ATOM 1461 N SER A 191 1.778 -4.303 6.256 1.00 0.00 N ATOM 1462 CA SER A 191 2.164 -2.924 6.238 1.00 0.00 C ATOM 1463 C SER A 191 3.627 -2.788 5.840 1.00 0.00 C ATOM 1464 O SER A 191 4.435 -3.669 6.129 1.00 0.00 O ATOM 1465 CB SER A 191 1.884 -2.293 7.608 1.00 0.00 C ATOM 1466 OG SER A 191 2.536 -3.009 8.665 1.00 0.00 O ATOM 0 H SER A 191 2.486 -4.935 6.629 1.00 0.00 H new ATOM 0 HA SER A 191 1.575 -2.389 5.493 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.223 -1.257 7.607 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.809 -2.277 7.788 1.00 0.00 H new ATOM 0 HG SER A 191 2.337 -2.579 9.523 1.00 0.00 H new ATOM 1472 N PHE A 192 3.958 -1.728 5.154 1.00 0.00 N ATOM 1473 CA PHE A 192 5.324 -1.495 4.725 1.00 0.00 C ATOM 1474 C PHE A 192 5.650 -0.033 4.943 1.00 0.00 C ATOM 1475 O PHE A 192 4.743 0.764 5.232 1.00 0.00 O ATOM 1476 CB PHE A 192 5.496 -1.845 3.233 1.00 0.00 C ATOM 1477 CG PHE A 192 4.875 -0.847 2.284 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.511 -0.749 2.146 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.671 0.004 1.548 1.00 0.00 C ATOM 1480 CE1 PHE A 192 2.950 0.172 1.291 1.00 0.00 C ATOM 1481 CE2 PHE A 192 5.117 0.924 0.698 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.756 1.008 0.569 1.00 0.00 C ATOM 0 H PHE A 192 3.299 -1.002 4.875 1.00 0.00 H new ATOM 0 HA PHE A 192 5.997 -2.128 5.303 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.560 -1.926 3.011 1.00 0.00 H new ATOM 0 HB3 PHE A 192 5.057 -2.825 3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.870 -1.404 2.717 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.745 -0.055 1.643 1.00 0.00 H new ATOM 0 HE1 PHE A 192 1.876 0.234 1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.754 1.584 0.129 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.320 1.733 -0.102 1.00 0.00 H new ATOM 1492 N LYS A 193 6.897 0.329 4.766 1.00 0.00 N ATOM 1493 CA LYS A 193 7.303 1.696 4.941 1.00 0.00 C ATOM 1494 C LYS A 193 7.710 2.324 3.614 1.00 0.00 C ATOM 1495 O LYS A 193 8.175 1.647 2.699 1.00 0.00 O ATOM 1496 CB LYS A 193 8.481 1.810 5.915 1.00 0.00 C ATOM 1497 CG LYS A 193 9.763 1.136 5.416 1.00 0.00 C ATOM 1498 CD LYS A 193 10.961 1.437 6.306 1.00 0.00 C ATOM 1499 CE LYS A 193 11.323 2.925 6.290 1.00 0.00 C ATOM 1500 NZ LYS A 193 12.488 3.219 7.142 1.00 0.00 N ATOM 0 H LYS A 193 7.648 -0.308 4.500 1.00 0.00 H new ATOM 0 HA LYS A 193 6.443 2.227 5.349 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.685 2.864 6.102 1.00 0.00 H new ATOM 0 HB3 LYS A 193 8.196 1.366 6.869 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.609 0.058 5.370 1.00 0.00 H new ATOM 0 HG3 LYS A 193 9.975 1.471 4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.741 1.128 7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 193 11.818 0.851 5.973 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.535 3.236 5.267 1.00 0.00 H new ATOM 0 HE3 LYS A 193 10.468 3.510 6.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 12.699 4.237 7.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.278 2.947 8.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 13.311 2.681 6.802 1.00 0.00 H new ATOM 1514 N ILE A 194 7.500 3.588 3.537 1.00 0.00 N ATOM 1515 CA ILE A 194 7.952 4.432 2.473 1.00 0.00 C ATOM 1516 C ILE A 194 8.885 5.447 3.102 1.00 0.00 C ATOM 1517 O ILE A 194 8.833 5.642 4.320 1.00 0.00 O ATOM 1518 CB ILE A 194 6.741 5.135 1.740 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.009 4.122 0.861 1.00 0.00 C ATOM 1520 CG2 ILE A 194 7.155 6.372 0.934 1.00 0.00 C ATOM 1521 CD1 ILE A 194 4.849 4.684 0.069 1.00 0.00 C ATOM 0 H ILE A 194 6.979 4.097 4.251 1.00 0.00 H new ATOM 0 HA ILE A 194 8.467 3.853 1.706 1.00 0.00 H new ATOM 0 HB ILE A 194 6.065 5.500 2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.725 3.682 0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 194 5.640 3.314 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 194 6.276 6.806 0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 194 7.606 7.107 1.601 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.878 6.084 0.171 1.00 0.00 H new ATOM 0 HD11 ILE A 194 4.394 3.890 -0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.108 5.097 0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.209 5.471 -0.594 1.00 0.00 H new ATOM 1533 N SER A 195 9.750 6.018 2.306 1.00 0.00 N ATOM 1534 CA SER A 195 10.695 7.019 2.699 1.00 0.00 C ATOM 1535 C SER A 195 10.037 8.302 3.311 1.00 0.00 C ATOM 1536 O SER A 195 8.821 8.353 3.575 1.00 0.00 O ATOM 1537 CB SER A 195 11.478 7.366 1.456 1.00 0.00 C ATOM 1538 OG SER A 195 11.929 6.172 0.834 1.00 0.00 O ATOM 0 H SER A 195 9.814 5.782 1.316 1.00 0.00 H new ATOM 0 HA SER A 195 11.327 6.625 3.495 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.854 7.935 0.767 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.328 7.999 1.713 1.00 0.00 H new ATOM 0 HG SER A 195 11.347 5.958 0.075 1.00 0.00 H new ATOM 1544 N LEU A 196 10.869 9.314 3.537 1.00 0.00 N ATOM 1545 CA LEU A 196 10.461 10.587 4.112 1.00 0.00 C ATOM 1546 C LEU A 196 9.323 11.242 3.303 1.00 0.00 C ATOM 1547 O LEU A 196 9.236 11.088 2.081 1.00 0.00 O ATOM 1548 CB LEU A 196 11.661 11.569 4.222 1.00 0.00 C ATOM 1549 CG LEU A 196 12.315 12.111 2.922 1.00 0.00 C ATOM 1550 CD1 LEU A 196 13.323 13.180 3.282 1.00 0.00 C ATOM 1551 CD2 LEU A 196 13.019 11.012 2.131 1.00 0.00 C ATOM 0 H LEU A 196 11.865 9.269 3.321 1.00 0.00 H new ATOM 0 HA LEU A 196 10.090 10.373 5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.330 12.428 4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 196 12.441 11.072 4.799 1.00 0.00 H new ATOM 0 HG LEU A 196 11.521 12.518 2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 196 13.786 13.565 2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.820 13.993 3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 196 14.091 12.754 3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 196 13.461 11.438 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.803 10.567 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 196 12.297 10.245 1.852 1.00 0.00 H new ATOM 1563 N VAL A 197 8.490 11.987 3.992 1.00 0.00 N ATOM 1564 CA VAL A 197 7.291 12.610 3.428 1.00 0.00 C ATOM 1565 C VAL A 197 7.126 14.047 3.923 1.00 0.00 C ATOM 1566 O VAL A 197 7.894 14.489 4.788 1.00 0.00 O ATOM 1567 CB VAL A 197 6.019 11.745 3.744 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.884 10.610 2.736 1.00 0.00 C ATOM 1569 CG2 VAL A 197 6.095 11.174 5.163 1.00 0.00 C ATOM 0 H VAL A 197 8.620 12.188 4.983 1.00 0.00 H new ATOM 0 HA VAL A 197 7.409 12.653 2.345 1.00 0.00 H new ATOM 0 HB VAL A 197 5.143 12.389 3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.998 10.020 2.969 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.791 11.024 1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.767 9.973 2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.205 10.578 5.363 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.981 10.546 5.255 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.153 11.992 5.882 1.00 0.00 H new ATOM 1579 N PRO A 198 6.141 14.807 3.339 1.00 0.00 N ATOM 1580 CA PRO A 198 5.782 16.193 3.656 1.00 0.00 C ATOM 1581 C PRO A 198 6.068 16.719 5.051 1.00 0.00 C ATOM 1582 O PRO A 198 6.644 17.804 5.164 1.00 0.00 O ATOM 1583 CB PRO A 198 4.302 16.249 3.368 1.00 0.00 C ATOM 1584 CG PRO A 198 3.989 14.940 2.704 1.00 0.00 C ATOM 1585 CD PRO A 198 5.302 14.416 2.240 1.00 0.00 C ATOM 0 HA PRO A 198 6.419 16.846 3.060 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.726 16.375 4.284 1.00 0.00 H new ATOM 0 HB3 PRO A 198 4.057 17.090 2.719 1.00 0.00 H new ATOM 0 HG2 PRO A 198 3.513 14.249 3.400 1.00 0.00 H new ATOM 0 HG3 PRO A 198 3.302 15.076 1.869 1.00 0.00 H new ATOM 0 HD2 PRO A 198 5.289 13.336 2.092 1.00 0.00 H new ATOM 0 HD3 PRO A 198 5.618 14.863 1.297 1.00 0.00 H new ATOM 1593 N PRO A 199 5.676 16.015 6.165 1.00 0.00 N ATOM 1594 CA PRO A 199 5.934 16.520 7.495 1.00 0.00 C ATOM 1595 C PRO A 199 7.440 16.794 7.759 1.00 0.00 C ATOM 1596 O PRO A 199 7.804 17.455 8.732 1.00 0.00 O ATOM 1597 CB PRO A 199 5.426 15.432 8.448 1.00 0.00 C ATOM 1598 CG PRO A 199 5.161 14.245 7.599 1.00 0.00 C ATOM 1599 CD PRO A 199 4.900 14.762 6.224 1.00 0.00 C ATOM 0 HA PRO A 199 5.435 17.479 7.634 1.00 0.00 H new ATOM 0 HB2 PRO A 199 6.167 15.207 9.215 1.00 0.00 H new ATOM 0 HB3 PRO A 199 4.521 15.754 8.963 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.014 13.566 7.603 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.304 13.684 7.972 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.226 14.054 5.462 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.838 14.941 6.059 1.00 0.00 H new ATOM 1607 N TYR A 200 8.292 16.246 6.890 1.00 0.00 N ATOM 1608 CA TYR A 200 9.711 16.383 6.993 1.00 0.00 C ATOM 1609 C TYR A 200 10.270 17.107 5.747 1.00 0.00 C ATOM 1610 O TYR A 200 11.134 17.975 5.864 1.00 0.00 O ATOM 1611 CB TYR A 200 10.323 14.987 7.162 1.00 0.00 C ATOM 1612 CG TYR A 200 9.570 14.187 8.209 1.00 0.00 C ATOM 1613 CD1 TYR A 200 9.614 14.548 9.548 1.00 0.00 C ATOM 1614 CD2 TYR A 200 8.749 13.129 7.843 1.00 0.00 C ATOM 1615 CE1 TYR A 200 8.874 13.872 10.493 1.00 0.00 C ATOM 1616 CE2 TYR A 200 7.996 12.459 8.778 1.00 0.00 C ATOM 1617 CZ TYR A 200 8.063 12.832 10.102 1.00 0.00 C ATOM 1618 OH TYR A 200 7.297 12.173 11.035 1.00 0.00 O ATOM 0 H TYR A 200 7.991 15.690 6.090 1.00 0.00 H new ATOM 0 HA TYR A 200 9.973 16.990 7.860 1.00 0.00 H new ATOM 0 HB2 TYR A 200 10.300 14.458 6.209 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.370 15.077 7.452 1.00 0.00 H new ATOM 0 HD1 TYR A 200 10.239 15.373 9.855 1.00 0.00 H new ATOM 0 HD2 TYR A 200 8.701 12.827 6.807 1.00 0.00 H new ATOM 0 HE1 TYR A 200 8.930 14.156 11.533 1.00 0.00 H new ATOM 0 HE2 TYR A 200 7.355 11.644 8.476 1.00 0.00 H new ATOM 0 HH TYR A 200 7.475 11.211 10.983 1.00 0.00 H new ATOM 1628 N GLN A 201 9.752 16.782 4.557 1.00 0.00 N ATOM 1629 CA GLN A 201 10.214 17.442 3.323 1.00 0.00 C ATOM 1630 C GLN A 201 9.018 17.764 2.421 1.00 0.00 C ATOM 1631 O GLN A 201 8.154 16.939 2.240 1.00 0.00 O ATOM 1632 CB GLN A 201 11.248 16.599 2.572 1.00 0.00 C ATOM 1633 CG GLN A 201 11.874 17.355 1.414 1.00 0.00 C ATOM 1634 CD GLN A 201 12.868 16.564 0.610 1.00 0.00 C ATOM 1635 OE1 GLN A 201 13.543 15.668 1.107 1.00 0.00 O ATOM 1636 NE2 GLN A 201 12.988 16.917 -0.625 1.00 0.00 N ATOM 0 H GLN A 201 9.026 16.079 4.419 1.00 0.00 H new ATOM 0 HA GLN A 201 10.707 18.371 3.608 1.00 0.00 H new ATOM 0 HB2 GLN A 201 12.030 16.285 3.264 1.00 0.00 H new ATOM 0 HB3 GLN A 201 10.772 15.693 2.197 1.00 0.00 H new ATOM 0 HG2 GLN A 201 11.080 17.697 0.750 1.00 0.00 H new ATOM 0 HG3 GLN A 201 12.369 18.245 1.804 1.00 0.00 H new ATOM 0 HE21 GLN A 201 12.407 17.667 -1.000 1.00 0.00 H new ATOM 0 HE22 GLN A 201 13.663 16.446 -1.227 1.00 0.00 H new ATOM 1645 N LYS A 202 9.016 18.935 1.810 1.00 0.00 N ATOM 1646 CA LYS A 202 7.827 19.446 1.095 1.00 0.00 C ATOM 1647 C LYS A 202 8.004 19.406 -0.427 1.00 0.00 C ATOM 1648 O LYS A 202 7.331 20.140 -1.148 1.00 0.00 O ATOM 1649 CB LYS A 202 7.582 20.907 1.507 1.00 0.00 C ATOM 1650 CG LYS A 202 7.417 21.154 2.980 1.00 0.00 C ATOM 1651 CD LYS A 202 6.154 20.536 3.513 1.00 0.00 C ATOM 1652 CE LYS A 202 5.925 20.954 4.942 1.00 0.00 C ATOM 1653 NZ LYS A 202 7.021 20.508 5.835 1.00 0.00 N ATOM 0 H LYS A 202 9.820 19.563 1.786 1.00 0.00 H new ATOM 0 HA LYS A 202 6.986 18.806 1.362 1.00 0.00 H new ATOM 0 HB2 LYS A 202 8.416 21.510 1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 202 6.688 21.263 0.996 1.00 0.00 H new ATOM 0 HG2 LYS A 202 8.275 20.746 3.515 1.00 0.00 H new ATOM 0 HG3 LYS A 202 7.404 22.227 3.169 1.00 0.00 H new ATOM 0 HD2 LYS A 202 5.306 20.839 2.899 1.00 0.00 H new ATOM 0 HD3 LYS A 202 6.220 19.450 3.452 1.00 0.00 H new ATOM 0 HE2 LYS A 202 5.836 22.039 4.992 1.00 0.00 H new ATOM 0 HE3 LYS A 202 4.980 20.540 5.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 6.768 20.711 6.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 7.169 19.485 5.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 7.896 21.014 5.590 1.00 0.00 H new ATOM 1667 N ASP A 203 8.858 18.548 -0.913 1.00 0.00 N ATOM 1668 CA ASP A 203 9.168 18.540 -2.352 1.00 0.00 C ATOM 1669 C ASP A 203 8.202 17.697 -3.189 1.00 0.00 C ATOM 1670 O ASP A 203 7.410 18.232 -3.972 1.00 0.00 O ATOM 1671 CB ASP A 203 10.613 18.110 -2.604 1.00 0.00 C ATOM 1672 CG ASP A 203 10.948 18.002 -4.079 1.00 0.00 C ATOM 1673 OD1 ASP A 203 10.897 19.016 -4.794 1.00 0.00 O ATOM 1674 OD2 ASP A 203 11.266 16.895 -4.546 1.00 0.00 O ATOM 0 H ASP A 203 9.354 17.849 -0.361 1.00 0.00 H new ATOM 0 HA ASP A 203 9.039 19.570 -2.684 1.00 0.00 H new ATOM 0 HB2 ASP A 203 11.287 18.827 -2.135 1.00 0.00 H new ATOM 0 HB3 ASP A 203 10.789 17.147 -2.125 1.00 0.00 H new ATOM 1679 N GLY A 204 8.278 16.404 -3.036 1.00 0.00 N ATOM 1680 CA GLY A 204 7.487 15.510 -3.834 1.00 0.00 C ATOM 1681 C GLY A 204 8.260 14.244 -4.060 1.00 0.00 C ATOM 1682 O GLY A 204 9.484 14.242 -3.933 1.00 0.00 O ATOM 0 H GLY A 204 8.886 15.943 -2.359 1.00 0.00 H new ATOM 0 HA2 GLY A 204 6.544 15.291 -3.332 1.00 0.00 H new ATOM 0 HA3 GLY A 204 7.240 15.976 -4.788 1.00 0.00 H new ATOM 1686 N SER A 205 7.585 13.174 -4.320 1.00 0.00 N ATOM 1687 CA SER A 205 8.268 11.936 -4.581 1.00 0.00 C ATOM 1688 C SER A 205 7.901 11.410 -5.948 1.00 0.00 C ATOM 1689 O SER A 205 8.778 11.236 -6.812 1.00 0.00 O ATOM 1690 CB SER A 205 7.936 10.902 -3.511 1.00 0.00 C ATOM 1691 OG SER A 205 8.717 9.730 -3.637 1.00 0.00 O ATOM 0 H SER A 205 6.567 13.124 -4.359 1.00 0.00 H new ATOM 0 HA SER A 205 9.341 12.126 -4.556 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.096 11.338 -2.525 1.00 0.00 H new ATOM 0 HB3 SER A 205 6.880 10.641 -3.576 1.00 0.00 H new ATOM 0 HG SER A 205 8.590 9.166 -2.846 1.00 0.00 H new ATOM 1697 N LYS A 206 6.575 11.220 -6.156 1.00 0.00 N ATOM 1698 CA LYS A 206 6.047 10.559 -7.347 1.00 0.00 C ATOM 1699 C LYS A 206 6.426 9.119 -7.271 1.00 0.00 C ATOM 1700 O LYS A 206 6.992 8.521 -8.183 1.00 0.00 O ATOM 1701 CB LYS A 206 6.464 11.235 -8.662 1.00 0.00 C ATOM 1702 CG LYS A 206 5.600 12.423 -9.064 1.00 0.00 C ATOM 1703 CD LYS A 206 5.413 13.422 -7.931 1.00 0.00 C ATOM 1704 CE LYS A 206 4.550 14.570 -8.359 1.00 0.00 C ATOM 1705 NZ LYS A 206 5.112 15.342 -9.488 1.00 0.00 N ATOM 0 H LYS A 206 5.856 11.523 -5.500 1.00 0.00 H new ATOM 0 HA LYS A 206 4.961 10.649 -7.360 1.00 0.00 H new ATOM 0 HB2 LYS A 206 7.498 11.568 -8.573 1.00 0.00 H new ATOM 0 HB3 LYS A 206 6.436 10.494 -9.461 1.00 0.00 H new ATOM 0 HG2 LYS A 206 6.056 12.927 -9.916 1.00 0.00 H new ATOM 0 HG3 LYS A 206 4.624 12.064 -9.391 1.00 0.00 H new ATOM 0 HD2 LYS A 206 4.961 12.923 -7.074 1.00 0.00 H new ATOM 0 HD3 LYS A 206 6.385 13.795 -7.607 1.00 0.00 H new ATOM 0 HE2 LYS A 206 3.568 14.190 -8.642 1.00 0.00 H new ATOM 0 HE3 LYS A 206 4.401 15.238 -7.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 4.591 16.236 -9.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 6.115 15.545 -9.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 5.026 14.788 -10.364 1.00 0.00 H new ATOM 1719 N VAL A 207 6.136 8.607 -6.110 1.00 0.00 N ATOM 1720 CA VAL A 207 6.371 7.270 -5.754 1.00 0.00 C ATOM 1721 C VAL A 207 5.251 6.423 -6.294 1.00 0.00 C ATOM 1722 O VAL A 207 4.080 6.644 -5.972 1.00 0.00 O ATOM 1723 CB VAL A 207 6.500 7.116 -4.182 1.00 0.00 C ATOM 1724 CG1 VAL A 207 5.353 7.811 -3.438 1.00 0.00 C ATOM 1725 CG2 VAL A 207 6.562 5.650 -3.768 1.00 0.00 C ATOM 0 H VAL A 207 5.709 9.152 -5.361 1.00 0.00 H new ATOM 0 HA VAL A 207 7.315 6.937 -6.185 1.00 0.00 H new ATOM 0 HB VAL A 207 7.434 7.603 -3.903 1.00 0.00 H new ATOM 0 HG11 VAL A 207 5.483 7.679 -2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.357 8.875 -3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 207 4.403 7.374 -3.745 1.00 0.00 H new ATOM 0 HG21 VAL A 207 6.650 5.582 -2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.653 5.142 -4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 207 7.427 5.177 -4.233 1.00 0.00 H new ATOM 1735 N GLU A 208 5.583 5.557 -7.187 1.00 0.00 N ATOM 1736 CA GLU A 208 4.644 4.607 -7.649 1.00 0.00 C ATOM 1737 C GLU A 208 5.069 3.305 -7.097 1.00 0.00 C ATOM 1738 O GLU A 208 6.200 2.886 -7.324 1.00 0.00 O ATOM 1739 CB GLU A 208 4.616 4.501 -9.164 1.00 0.00 C ATOM 1740 CG GLU A 208 4.436 5.796 -9.888 1.00 0.00 C ATOM 1741 CD GLU A 208 4.102 5.579 -11.328 1.00 0.00 C ATOM 1742 OE1 GLU A 208 4.856 4.875 -12.032 1.00 0.00 O ATOM 1743 OE2 GLU A 208 3.046 6.078 -11.778 1.00 0.00 O ATOM 0 H GLU A 208 6.508 5.491 -7.613 1.00 0.00 H new ATOM 0 HA GLU A 208 3.645 4.906 -7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.547 4.043 -9.498 1.00 0.00 H new ATOM 0 HB3 GLU A 208 3.808 3.827 -9.451 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.642 6.372 -9.413 1.00 0.00 H new ATOM 0 HG3 GLU A 208 5.349 6.387 -9.811 1.00 0.00 H new ATOM 1750 N PHE A 209 4.242 2.698 -6.335 1.00 0.00 N ATOM 1751 CA PHE A 209 4.553 1.406 -5.828 1.00 0.00 C ATOM 1752 C PHE A 209 3.491 0.445 -6.232 1.00 0.00 C ATOM 1753 O PHE A 209 2.391 0.851 -6.604 1.00 0.00 O ATOM 1754 CB PHE A 209 4.792 1.403 -4.302 1.00 0.00 C ATOM 1755 CG PHE A 209 3.642 1.842 -3.450 1.00 0.00 C ATOM 1756 CD1 PHE A 209 3.487 3.172 -3.118 1.00 0.00 C ATOM 1757 CD2 PHE A 209 2.735 0.923 -2.955 1.00 0.00 C ATOM 1758 CE1 PHE A 209 2.455 3.581 -2.319 1.00 0.00 C ATOM 1759 CE2 PHE A 209 1.702 1.328 -2.149 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.564 2.664 -1.832 1.00 0.00 C ATOM 0 H PHE A 209 3.339 3.072 -6.044 1.00 0.00 H new ATOM 0 HA PHE A 209 5.499 1.089 -6.266 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.075 0.394 -4.002 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.643 2.049 -4.088 1.00 0.00 H new ATOM 0 HD1 PHE A 209 4.190 3.900 -3.494 1.00 0.00 H new ATOM 0 HD2 PHE A 209 2.841 -0.122 -3.205 1.00 0.00 H new ATOM 0 HE1 PHE A 209 2.344 4.627 -2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.999 0.604 -1.764 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.751 2.986 -1.198 1.00 0.00 H new ATOM 1770 N CYS A 210 3.834 -0.790 -6.273 1.00 0.00 N ATOM 1771 CA CYS A 210 2.889 -1.829 -6.544 1.00 0.00 C ATOM 1772 C CYS A 210 3.227 -2.999 -5.699 1.00 0.00 C ATOM 1773 O CYS A 210 4.401 -3.181 -5.303 1.00 0.00 O ATOM 1774 CB CYS A 210 2.911 -2.238 -8.005 1.00 0.00 C ATOM 1775 SG CYS A 210 2.680 -0.879 -9.134 1.00 0.00 S ATOM 0 H CYS A 210 4.787 -1.120 -6.119 1.00 0.00 H new ATOM 0 HA CYS A 210 1.888 -1.461 -6.319 1.00 0.00 H new ATOM 0 HB2 CYS A 210 3.863 -2.722 -8.223 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.130 -2.979 -8.177 1.00 0.00 H new ATOM 0 HG CYS A 210 3.821 -0.295 -9.349 1.00 0.00 H new ATOM 1781 N ILE A 211 2.242 -3.770 -5.399 1.00 0.00 N ATOM 1782 CA ILE A 211 2.444 -4.930 -4.620 1.00 0.00 C ATOM 1783 C ILE A 211 2.618 -6.135 -5.523 1.00 0.00 C ATOM 1784 O ILE A 211 1.794 -6.403 -6.399 1.00 0.00 O ATOM 1785 CB ILE A 211 1.337 -5.172 -3.520 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.456 -4.161 -2.363 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.399 -6.584 -2.968 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.021 -2.745 -2.691 1.00 0.00 C ATOM 0 H ILE A 211 1.277 -3.611 -5.688 1.00 0.00 H new ATOM 0 HA ILE A 211 3.361 -4.771 -4.053 1.00 0.00 H new ATOM 0 HB ILE A 211 0.374 -5.029 -4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 211 0.860 -4.522 -1.525 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.493 -4.137 -2.029 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.623 -6.714 -2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.243 -7.298 -3.777 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.376 -6.756 -2.516 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.144 -2.114 -1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.632 -2.356 -3.505 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -0.026 -2.747 -2.993 1.00 0.00 H new ATOM 1800 N ARG A 212 3.732 -6.774 -5.352 1.00 0.00 N ATOM 1801 CA ARG A 212 4.070 -7.996 -5.997 1.00 0.00 C ATOM 1802 C ARG A 212 3.748 -9.102 -5.023 1.00 0.00 C ATOM 1803 O ARG A 212 4.530 -9.434 -4.137 1.00 0.00 O ATOM 1804 CB ARG A 212 5.554 -7.983 -6.434 1.00 0.00 C ATOM 1805 CG ARG A 212 6.121 -9.331 -6.853 1.00 0.00 C ATOM 1806 CD ARG A 212 7.397 -9.186 -7.659 1.00 0.00 C ATOM 1807 NE ARG A 212 7.990 -10.480 -7.987 1.00 0.00 N ATOM 1808 CZ ARG A 212 8.364 -10.891 -9.211 1.00 0.00 C ATOM 1809 NH1 ARG A 212 8.225 -10.100 -10.267 1.00 0.00 N ATOM 1810 NH2 ARG A 212 8.907 -12.086 -9.367 1.00 0.00 N ATOM 0 H ARG A 212 4.465 -6.438 -4.727 1.00 0.00 H new ATOM 0 HA ARG A 212 3.500 -8.147 -6.914 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.665 -7.287 -7.265 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.154 -7.595 -5.611 1.00 0.00 H new ATOM 0 HG2 ARG A 212 6.319 -9.932 -5.966 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.379 -9.869 -7.443 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.184 -8.642 -8.579 1.00 0.00 H new ATOM 0 HD3 ARG A 212 8.116 -8.591 -7.095 1.00 0.00 H new ATOM 0 HE ARG A 212 8.134 -11.132 -7.216 1.00 0.00 H new ATOM 0 HH11 ARG A 212 7.830 -9.166 -10.156 1.00 0.00 H new ATOM 0 HH12 ARG A 212 8.513 -10.426 -11.190 1.00 0.00 H new ATOM 0 HH21 ARG A 212 9.042 -12.694 -8.559 1.00 0.00 H new ATOM 0 HH22 ARG A 212 9.191 -12.400 -10.295 1.00 0.00 H new ATOM 1824 N TYR A 213 2.553 -9.571 -5.126 1.00 0.00 N ATOM 1825 CA TYR A 213 2.028 -10.544 -4.203 1.00 0.00 C ATOM 1826 C TYR A 213 2.315 -11.953 -4.700 1.00 0.00 C ATOM 1827 O TYR A 213 1.529 -12.544 -5.437 1.00 0.00 O ATOM 1828 CB TYR A 213 0.528 -10.275 -4.016 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.202 -11.037 -2.936 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.353 -11.223 -1.686 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.497 -11.499 -3.155 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.350 -11.852 -0.688 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.205 -12.138 -2.165 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.633 -12.314 -0.934 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.350 -12.925 0.067 1.00 0.00 O ATOM 0 H TYR A 213 1.898 -9.294 -5.857 1.00 0.00 H new ATOM 0 HA TYR A 213 2.515 -10.457 -3.232 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.402 -9.211 -3.816 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.031 -10.482 -4.964 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.354 -10.869 -1.490 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.955 -11.352 -4.122 1.00 0.00 H new ATOM 0 HE1 TYR A 213 0.096 -11.986 0.286 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.205 -12.498 -2.357 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.265 -13.092 -0.241 1.00 0.00 H new ATOM 1845 N GLU A 214 3.474 -12.441 -4.355 1.00 0.00 N ATOM 1846 CA GLU A 214 3.908 -13.759 -4.758 1.00 0.00 C ATOM 1847 C GLU A 214 3.315 -14.793 -3.828 1.00 0.00 C ATOM 1848 O GLU A 214 3.664 -14.854 -2.638 1.00 0.00 O ATOM 1849 CB GLU A 214 5.446 -13.855 -4.773 1.00 0.00 C ATOM 1850 CG GLU A 214 6.101 -12.916 -5.770 1.00 0.00 C ATOM 1851 CD GLU A 214 7.602 -13.048 -5.846 1.00 0.00 C ATOM 1852 OE1 GLU A 214 8.117 -14.178 -5.926 1.00 0.00 O ATOM 1853 OE2 GLU A 214 8.291 -12.021 -5.864 1.00 0.00 O ATOM 0 H GLU A 214 4.151 -11.936 -3.783 1.00 0.00 H new ATOM 0 HA GLU A 214 3.558 -13.949 -5.772 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.826 -13.635 -3.775 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.736 -14.880 -5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.680 -13.102 -6.758 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.850 -11.889 -5.504 1.00 0.00 H new ATOM 1860 N THR A 215 2.390 -15.568 -4.329 1.00 0.00 N ATOM 1861 CA THR A 215 1.773 -16.584 -3.515 1.00 0.00 C ATOM 1862 C THR A 215 2.006 -17.952 -4.124 1.00 0.00 C ATOM 1863 O THR A 215 2.707 -18.072 -5.127 1.00 0.00 O ATOM 1864 CB THR A 215 0.258 -16.335 -3.339 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.416 -16.343 -4.603 1.00 0.00 O ATOM 1866 CG2 THR A 215 0.007 -15.021 -2.633 1.00 0.00 C ATOM 0 H THR A 215 2.049 -15.517 -5.289 1.00 0.00 H new ATOM 0 HA THR A 215 2.234 -16.542 -2.528 1.00 0.00 H new ATOM 0 HB THR A 215 -0.139 -17.145 -2.728 1.00 0.00 H new ATOM 0 HG1 THR A 215 0.005 -15.692 -5.203 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.066 -14.868 -2.521 1.00 0.00 H new ATOM 0 HG22 THR A 215 0.476 -15.041 -1.649 1.00 0.00 H new ATOM 0 HG23 THR A 215 0.430 -14.206 -3.220 1.00 0.00 H new ATOM 1874 N SER A 216 1.403 -18.968 -3.549 1.00 0.00 N ATOM 1875 CA SER A 216 1.546 -20.308 -4.043 1.00 0.00 C ATOM 1876 C SER A 216 0.640 -20.483 -5.277 1.00 0.00 C ATOM 1877 O SER A 216 0.810 -21.411 -6.075 1.00 0.00 O ATOM 1878 CB SER A 216 1.181 -21.309 -2.915 1.00 0.00 C ATOM 1879 OG SER A 216 1.458 -22.663 -3.261 1.00 0.00 O ATOM 0 H SER A 216 0.803 -18.884 -2.729 1.00 0.00 H new ATOM 0 HA SER A 216 2.575 -20.503 -4.344 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.735 -21.050 -2.013 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.122 -21.210 -2.678 1.00 0.00 H new ATOM 0 HG SER A 216 1.211 -23.248 -2.515 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.286 -19.552 -5.454 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.238 -19.623 -6.536 1.00 0.00 C ATOM 1887 C VAL A 217 -1.142 -18.401 -7.466 1.00 0.00 C ATOM 1888 O VAL A 217 -2.145 -17.945 -8.021 1.00 0.00 O ATOM 1889 CB VAL A 217 -2.686 -19.757 -5.977 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -2.874 -21.097 -5.284 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -2.993 -18.631 -5.001 1.00 0.00 C ATOM 0 H VAL A 217 -0.393 -18.735 -4.853 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.996 -20.508 -7.125 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.375 -19.694 -6.819 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.892 -21.169 -4.901 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -2.696 -21.903 -5.996 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.169 -21.181 -4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.009 -18.744 -4.623 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.290 -18.669 -4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.900 -17.672 -5.511 1.00 0.00 H new ATOM 1901 N GLY A 218 0.067 -17.938 -7.709 1.00 0.00 N ATOM 1902 CA GLY A 218 0.248 -16.854 -8.624 1.00 0.00 C ATOM 1903 C GLY A 218 0.869 -15.634 -7.999 1.00 0.00 C ATOM 1904 O GLY A 218 0.796 -15.424 -6.781 1.00 0.00 O ATOM 0 H GLY A 218 0.923 -18.297 -7.286 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.876 -17.188 -9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.719 -16.582 -9.048 1.00 0.00 H new ATOM 1908 N THR A 219 1.530 -14.877 -8.809 1.00 0.00 N ATOM 1909 CA THR A 219 2.071 -13.611 -8.415 1.00 0.00 C ATOM 1910 C THR A 219 1.090 -12.518 -8.814 1.00 0.00 C ATOM 1911 O THR A 219 0.927 -12.210 -10.003 1.00 0.00 O ATOM 1912 CB THR A 219 3.421 -13.340 -9.089 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.319 -14.433 -8.836 1.00 0.00 O ATOM 1914 CG2 THR A 219 4.023 -12.045 -8.563 1.00 0.00 C ATOM 0 H THR A 219 1.715 -15.121 -9.782 1.00 0.00 H new ATOM 0 HA THR A 219 2.228 -13.623 -7.336 1.00 0.00 H new ATOM 0 HB THR A 219 3.265 -13.243 -10.163 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.180 -14.256 -9.270 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.981 -11.865 -9.050 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.347 -11.217 -8.775 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.173 -12.124 -7.486 1.00 0.00 H new ATOM 1922 N PHE A 220 0.434 -11.969 -7.846 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.544 -10.952 -8.070 1.00 0.00 C ATOM 1924 C PHE A 220 0.067 -9.580 -7.953 1.00 0.00 C ATOM 1925 O PHE A 220 0.451 -9.149 -6.880 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.739 -11.108 -7.119 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.539 -12.362 -7.348 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -2.207 -13.546 -6.707 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -3.620 -12.355 -8.212 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -2.938 -14.695 -6.926 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -4.356 -13.501 -8.434 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.014 -14.674 -7.790 1.00 0.00 C ATOM 0 H PHE A 220 0.562 -12.216 -6.865 1.00 0.00 H new ATOM 0 HA PHE A 220 -0.916 -11.068 -9.088 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.376 -11.102 -6.091 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.395 -10.245 -7.230 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -1.367 -13.569 -6.029 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -3.891 -11.441 -8.719 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.668 -15.611 -6.421 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -5.198 -13.481 -9.110 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.587 -15.573 -7.962 1.00 0.00 H new ATOM 1942 N TRP A 221 0.218 -8.939 -9.064 1.00 0.00 N ATOM 1943 CA TRP A 221 0.656 -7.577 -9.089 1.00 0.00 C ATOM 1944 C TRP A 221 -0.543 -6.688 -8.981 1.00 0.00 C ATOM 1945 O TRP A 221 -1.524 -6.866 -9.715 1.00 0.00 O ATOM 1946 CB TRP A 221 1.393 -7.241 -10.366 1.00 0.00 C ATOM 1947 CG TRP A 221 2.839 -7.591 -10.384 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.407 -8.742 -10.813 1.00 0.00 C ATOM 1949 CD2 TRP A 221 3.906 -6.741 -9.977 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.776 -8.653 -10.715 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.102 -7.426 -10.209 1.00 0.00 C ATOM 1952 CE3 TRP A 221 3.958 -5.458 -9.449 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.342 -6.864 -9.933 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.189 -4.901 -9.172 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.363 -5.602 -9.421 1.00 0.00 C ATOM 0 H TRP A 221 0.042 -9.343 -9.984 1.00 0.00 H new ATOM 0 HA TRP A 221 1.341 -7.427 -8.255 1.00 0.00 H new ATOM 0 HB2 TRP A 221 0.903 -7.754 -11.193 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.294 -6.171 -10.551 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.866 -9.602 -11.178 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.439 -9.383 -10.977 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.050 -4.905 -9.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.256 -7.408 -10.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.241 -3.906 -8.756 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.313 -5.136 -9.204 1.00 0.00 H new ATOM 1966 N SER A 222 -0.499 -5.778 -8.076 1.00 0.00 N ATOM 1967 CA SER A 222 -1.569 -4.862 -7.932 1.00 0.00 C ATOM 1968 C SER A 222 -1.272 -3.620 -8.761 1.00 0.00 C ATOM 1969 O SER A 222 -0.412 -2.798 -8.406 1.00 0.00 O ATOM 1970 CB SER A 222 -1.780 -4.514 -6.472 1.00 0.00 C ATOM 1971 OG SER A 222 -2.998 -3.838 -6.292 1.00 0.00 O ATOM 0 H SER A 222 0.272 -5.648 -7.421 1.00 0.00 H new ATOM 0 HA SER A 222 -2.492 -5.315 -8.293 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.772 -5.424 -5.872 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.958 -3.892 -6.119 1.00 0.00 H new ATOM 0 HG SER A 222 -2.894 -3.158 -5.594 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.885 -3.560 -9.918 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.782 -2.434 -10.836 1.00 0.00 C ATOM 1979 C ASN A 223 -3.174 -1.997 -11.209 1.00 0.00 C ATOM 1980 O ASN A 223 -4.084 -2.834 -11.315 1.00 0.00 O ATOM 1981 CB ASN A 223 -1.001 -2.800 -12.129 1.00 0.00 C ATOM 1982 CG ASN A 223 0.527 -2.777 -12.032 1.00 0.00 C ATOM 1983 OD1 ASN A 223 1.214 -2.521 -13.023 1.00 0.00 O ATOM 1984 ND2 ASN A 223 1.067 -3.008 -10.872 1.00 0.00 N ATOM 0 H ASN A 223 -2.486 -4.308 -10.263 1.00 0.00 H new ATOM 0 HA ASN A 223 -1.234 -1.635 -10.336 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -1.308 -3.798 -12.443 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -1.304 -2.111 -12.917 1.00 0.00 H new ATOM 0 HD21 ASN A 223 2.081 -2.980 -10.767 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.476 -3.218 -10.067 1.00 0.00 H new ATOM 1991 N ASN A 224 -3.356 -0.719 -11.400 1.00 0.00 N ATOM 1992 CA ASN A 224 -4.650 -0.180 -11.778 1.00 0.00 C ATOM 1993 C ASN A 224 -4.620 -0.016 -13.315 1.00 0.00 C ATOM 1994 O ASN A 224 -3.625 -0.392 -13.947 1.00 0.00 O ATOM 1995 CB ASN A 224 -4.881 1.160 -11.011 1.00 0.00 C ATOM 1996 CG ASN A 224 -6.310 1.736 -11.009 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -7.099 1.569 -11.937 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -6.632 2.430 -9.952 1.00 0.00 N ATOM 0 H ASN A 224 -2.621 -0.019 -11.301 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.485 -0.829 -11.513 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.575 1.013 -9.975 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -4.215 1.911 -11.436 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -7.559 2.850 -9.881 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -5.957 2.552 -9.197 1.00 0.00 H new ATOM 2005 N ASN A 225 -5.653 0.532 -13.900 1.00 0.00 N ATOM 2006 CA ASN A 225 -5.795 0.602 -15.362 1.00 0.00 C ATOM 2007 C ASN A 225 -4.701 1.414 -16.054 1.00 0.00 C ATOM 2008 O ASN A 225 -4.179 1.000 -17.091 1.00 0.00 O ATOM 2009 CB ASN A 225 -7.169 1.150 -15.765 1.00 0.00 C ATOM 2010 CG ASN A 225 -8.329 0.297 -15.294 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -8.211 -0.917 -15.124 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -9.459 0.917 -15.095 1.00 0.00 N ATOM 0 H ASN A 225 -6.431 0.949 -13.389 1.00 0.00 H new ATOM 0 HA ASN A 225 -5.693 -0.428 -15.703 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -7.282 2.156 -15.360 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -7.211 1.237 -16.851 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -10.280 0.395 -14.789 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -9.522 1.924 -15.245 1.00 0.00 H new ATOM 2019 N GLY A 226 -4.351 2.541 -15.495 1.00 0.00 N ATOM 2020 CA GLY A 226 -3.375 3.415 -16.128 1.00 0.00 C ATOM 2021 C GLY A 226 -2.710 4.283 -15.114 1.00 0.00 C ATOM 2022 O GLY A 226 -2.425 5.453 -15.351 1.00 0.00 O ATOM 0 H GLY A 226 -4.719 2.883 -14.607 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -2.627 2.817 -16.649 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -3.866 4.034 -16.878 1.00 0.00 H new ATOM 2026 N THR A 227 -2.484 3.700 -13.992 1.00 0.00 N ATOM 2027 CA THR A 227 -1.878 4.308 -12.862 1.00 0.00 C ATOM 2028 C THR A 227 -1.689 3.166 -11.910 1.00 0.00 C ATOM 2029 O THR A 227 -2.309 2.118 -12.108 1.00 0.00 O ATOM 2030 CB THR A 227 -2.796 5.428 -12.230 1.00 0.00 C ATOM 2031 OG1 THR A 227 -2.124 6.091 -11.143 1.00 0.00 O ATOM 2032 CG2 THR A 227 -4.122 4.858 -11.722 1.00 0.00 C ATOM 0 H THR A 227 -2.733 2.724 -13.828 1.00 0.00 H new ATOM 0 HA THR A 227 -0.947 4.816 -13.114 1.00 0.00 H new ATOM 0 HB THR A 227 -3.005 6.145 -13.024 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.782 6.560 -10.589 1.00 0.00 H new ATOM 0 HG21 THR A 227 -4.723 5.661 -11.295 1.00 0.00 H new ATOM 0 HG22 THR A 227 -4.663 4.401 -12.551 1.00 0.00 H new ATOM 0 HG23 THR A 227 -3.926 4.106 -10.958 1.00 0.00 H new ATOM 2040 N ASN A 228 -0.851 3.286 -10.951 1.00 0.00 N ATOM 2041 CA ASN A 228 -0.677 2.189 -10.041 1.00 0.00 C ATOM 2042 C ASN A 228 -1.019 2.641 -8.640 1.00 0.00 C ATOM 2043 O ASN A 228 -2.190 2.747 -8.286 1.00 0.00 O ATOM 2044 CB ASN A 228 0.739 1.588 -10.140 1.00 0.00 C ATOM 2045 CG ASN A 228 1.028 0.949 -11.497 1.00 0.00 C ATOM 2046 OD1 ASN A 228 0.134 0.419 -12.149 1.00 0.00 O ATOM 2047 ND2 ASN A 228 2.266 1.005 -11.935 1.00 0.00 N ATOM 0 H ASN A 228 -0.279 4.110 -10.766 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.360 1.384 -10.315 1.00 0.00 H new ATOM 0 HB2 ASN A 228 1.473 2.371 -9.951 1.00 0.00 H new ATOM 0 HB3 ASN A 228 0.864 0.838 -9.359 1.00 0.00 H new ATOM 0 HD21 ASN A 228 2.505 0.601 -12.840 1.00 0.00 H new ATOM 0 HD22 ASN A 228 2.987 1.453 -11.369 1.00 0.00 H new ATOM 2054 N TYR A 229 -0.016 2.938 -7.867 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.187 3.575 -6.603 1.00 0.00 C ATOM 2056 C TYR A 229 0.769 4.744 -6.610 1.00 0.00 C ATOM 2057 O TYR A 229 1.844 4.678 -6.027 1.00 0.00 O ATOM 2058 CB TYR A 229 0.120 2.679 -5.375 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.770 1.467 -5.140 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -2.115 1.603 -4.824 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.245 0.187 -5.187 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -2.901 0.502 -4.581 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -1.023 -0.916 -4.932 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.348 -0.752 -4.634 1.00 0.00 C ATOM 2065 OH TYR A 229 -3.116 -1.844 -4.355 1.00 0.00 O ATOM 0 H TYR A 229 0.956 2.740 -8.104 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.236 3.851 -6.493 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.148 2.327 -5.466 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.075 3.305 -4.484 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.551 2.590 -4.768 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.799 0.053 -5.429 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.949 0.624 -4.349 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.592 -1.906 -4.967 1.00 0.00 H new ATOM 0 HH TYR A 229 -4.045 -1.564 -4.218 1.00 0.00 H new ATOM 2075 N THR A 230 0.433 5.729 -7.400 1.00 0.00 N ATOM 2076 CA THR A 230 1.224 6.926 -7.552 1.00 0.00 C ATOM 2077 C THR A 230 0.706 7.967 -6.570 1.00 0.00 C ATOM 2078 O THR A 230 -0.516 8.172 -6.482 1.00 0.00 O ATOM 2079 CB THR A 230 1.028 7.461 -8.984 1.00 0.00 C ATOM 2080 OG1 THR A 230 1.132 6.359 -9.922 1.00 0.00 O ATOM 2081 CG2 THR A 230 2.049 8.566 -9.320 1.00 0.00 C ATOM 0 H THR A 230 -0.414 5.724 -7.968 1.00 0.00 H new ATOM 0 HA THR A 230 2.278 6.717 -7.367 1.00 0.00 H new ATOM 0 HB THR A 230 0.037 7.909 -9.058 1.00 0.00 H new ATOM 0 HG1 THR A 230 1.780 6.585 -10.622 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.881 8.920 -10.337 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.930 9.396 -8.623 1.00 0.00 H new ATOM 0 HG23 THR A 230 3.059 8.165 -9.237 1.00 0.00 H new ATOM 2089 N LEU A 231 1.582 8.585 -5.800 1.00 0.00 N ATOM 2090 CA LEU A 231 1.139 9.612 -4.881 1.00 0.00 C ATOM 2091 C LEU A 231 1.973 10.862 -4.975 1.00 0.00 C ATOM 2092 O LEU A 231 3.193 10.816 -5.257 1.00 0.00 O ATOM 2093 CB LEU A 231 1.119 9.149 -3.411 1.00 0.00 C ATOM 2094 CG LEU A 231 0.294 7.916 -3.089 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.108 6.655 -3.290 1.00 0.00 C ATOM 2096 CD2 LEU A 231 -0.281 7.978 -1.696 1.00 0.00 C ATOM 0 H LEU A 231 2.585 8.398 -5.792 1.00 0.00 H new ATOM 0 HA LEU A 231 0.117 9.829 -5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.147 8.960 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 231 0.749 9.973 -2.801 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.546 7.891 -3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 231 0.496 5.785 -3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 231 1.437 6.596 -4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 231 1.978 6.675 -2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.865 7.078 -1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 231 0.530 8.047 -0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -0.924 8.854 -1.606 1.00 0.00 H new ATOM 2108 N VAL A 232 1.319 11.977 -4.750 1.00 0.00 N ATOM 2109 CA VAL A 232 1.979 13.238 -4.640 1.00 0.00 C ATOM 2110 C VAL A 232 2.124 13.551 -3.183 1.00 0.00 C ATOM 2111 O VAL A 232 1.135 13.653 -2.454 1.00 0.00 O ATOM 2112 CB VAL A 232 1.274 14.406 -5.403 1.00 0.00 C ATOM 2113 CG1 VAL A 232 1.431 14.221 -6.881 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -0.201 14.529 -5.043 1.00 0.00 C ATOM 0 H VAL A 232 0.306 12.025 -4.639 1.00 0.00 H new ATOM 0 HA VAL A 232 2.951 13.151 -5.126 1.00 0.00 H new ATOM 0 HB VAL A 232 1.758 15.333 -5.095 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.937 15.039 -7.405 1.00 0.00 H new ATOM 0 HG12 VAL A 232 2.491 14.214 -7.136 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.980 13.275 -7.179 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -0.644 15.355 -5.600 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -0.716 13.603 -5.297 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.300 14.718 -3.974 1.00 0.00 H new ATOM 2124 N CYS A 233 3.346 13.619 -2.748 1.00 0.00 N ATOM 2125 CA CYS A 233 3.660 13.832 -1.364 1.00 0.00 C ATOM 2126 C CYS A 233 3.148 15.155 -0.813 1.00 0.00 C ATOM 2127 O CYS A 233 3.756 16.212 -1.005 1.00 0.00 O ATOM 2128 CB CYS A 233 5.139 13.655 -1.130 1.00 0.00 C ATOM 2129 SG CYS A 233 5.710 12.000 -1.506 1.00 0.00 S ATOM 0 H CYS A 233 4.164 13.527 -3.350 1.00 0.00 H new ATOM 0 HA CYS A 233 3.123 13.070 -0.799 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.687 14.371 -1.742 1.00 0.00 H new ATOM 0 HB3 CYS A 233 5.367 13.885 -0.089 1.00 0.00 H new ATOM 0 HG CYS A 233 6.725 11.708 -0.748 1.00 0.00 H new ATOM 2135 N GLN A 234 1.997 15.078 -0.184 1.00 0.00 N ATOM 2136 CA GLN A 234 1.390 16.174 0.508 1.00 0.00 C ATOM 2137 C GLN A 234 0.500 15.597 1.596 1.00 0.00 C ATOM 2138 O GLN A 234 -0.186 14.590 1.379 1.00 0.00 O ATOM 2139 CB GLN A 234 0.592 17.088 -0.448 1.00 0.00 C ATOM 2140 CG GLN A 234 -0.576 16.415 -1.153 1.00 0.00 C ATOM 2141 CD GLN A 234 -1.297 17.342 -2.106 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -0.701 18.238 -2.695 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -2.573 17.148 -2.249 1.00 0.00 N ATOM 0 H GLN A 234 1.446 14.220 -0.143 1.00 0.00 H new ATOM 0 HA GLN A 234 2.162 16.805 0.948 1.00 0.00 H new ATOM 0 HB2 GLN A 234 0.214 17.939 0.118 1.00 0.00 H new ATOM 0 HB3 GLN A 234 1.273 17.484 -1.202 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -0.212 15.547 -1.703 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -1.281 16.047 -0.408 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -3.034 16.392 -1.742 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -3.114 17.751 -2.868 1.00 0.00 H new ATOM 2152 N LYS A 235 0.574 16.181 2.754 1.00 0.00 N ATOM 2153 CA LYS A 235 -0.196 15.766 3.901 1.00 0.00 C ATOM 2154 C LYS A 235 -1.501 16.540 3.907 1.00 0.00 C ATOM 2155 O LYS A 235 -1.622 17.554 3.217 1.00 0.00 O ATOM 2156 CB LYS A 235 0.660 15.993 5.184 1.00 0.00 C ATOM 2157 CG LYS A 235 -0.012 15.665 6.514 1.00 0.00 C ATOM 2158 CD LYS A 235 1.016 15.452 7.626 1.00 0.00 C ATOM 2159 CE LYS A 235 1.994 16.625 7.807 1.00 0.00 C ATOM 2160 NZ LYS A 235 1.384 17.841 8.364 1.00 0.00 N ATOM 0 H LYS A 235 1.184 16.978 2.938 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.446 14.706 3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 235 1.566 15.392 5.101 1.00 0.00 H new ATOM 0 HB3 LYS A 235 0.971 17.037 5.207 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.686 16.475 6.791 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -0.621 14.768 6.403 1.00 0.00 H new ATOM 0 HD2 LYS A 235 0.490 15.283 8.566 1.00 0.00 H new ATOM 0 HD3 LYS A 235 1.585 14.547 7.412 1.00 0.00 H new ATOM 0 HE2 LYS A 235 2.806 16.308 8.461 1.00 0.00 H new ATOM 0 HE3 LYS A 235 2.438 16.865 6.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 1.937 18.162 9.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 1.374 18.587 7.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 0.409 17.635 8.662 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.474 16.032 4.636 1.00 0.00 N ATOM 2175 CA LYS A 236 -3.813 16.625 4.718 1.00 0.00 C ATOM 2176 C LYS A 236 -3.677 18.049 5.242 1.00 0.00 C ATOM 2177 O LYS A 236 -4.044 19.021 4.589 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.673 15.738 5.644 1.00 0.00 C ATOM 2179 CG LYS A 236 -6.158 16.078 5.694 1.00 0.00 C ATOM 2180 CD LYS A 236 -6.538 17.060 6.798 1.00 0.00 C ATOM 2181 CE LYS A 236 -6.367 16.454 8.186 1.00 0.00 C ATOM 2182 NZ LYS A 236 -6.942 17.304 9.257 1.00 0.00 N ATOM 0 H LYS A 236 -2.366 15.187 5.198 1.00 0.00 H new ATOM 0 HA LYS A 236 -4.301 16.673 3.745 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.567 14.701 5.324 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.270 15.802 6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.456 16.496 4.733 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.726 15.158 5.831 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.921 17.955 6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.574 17.373 6.664 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.843 15.474 8.211 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.306 16.298 8.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.612 16.966 10.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.638 18.289 9.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.980 17.254 9.220 1.00 0.00 H new ATOM 2196 N GLU A 237 -3.168 18.125 6.410 1.00 0.00 N ATOM 2197 CA GLU A 237 -2.721 19.344 7.021 1.00 0.00 C ATOM 2198 C GLU A 237 -1.352 19.046 7.538 1.00 0.00 C ATOM 2199 O GLU A 237 -1.255 18.380 8.584 1.00 0.00 O ATOM 2200 CB GLU A 237 -3.637 19.807 8.167 1.00 0.00 C ATOM 2201 CG GLU A 237 -4.979 20.355 7.721 1.00 0.00 C ATOM 2202 CD GLU A 237 -5.860 20.728 8.878 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -6.344 19.819 9.580 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -6.094 21.930 9.104 1.00 0.00 O ATOM 2205 OXT GLU A 237 -0.357 19.355 6.853 1.00 0.00 O ATOM 0 H GLU A 237 -3.039 17.308 7.006 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.732 20.158 6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.808 18.967 8.840 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -3.119 20.575 8.741 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.819 21.231 7.093 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -5.486 19.611 7.107 1.00 0.00 H new TER 2212 GLU A 237