USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1258 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: B 168 SER OG : rot 172:sc=-0.00622 USER MOD Set 1.2: B 170 ASN :FLIP amide:sc=-0.00806 F(o=-1.3,f=-0.014) USER MOD Set 2.1: B 153 SER OG : rot 170:sc= 0.602 USER MOD Set 2.2: B 157 LYS NZ :NH3+ -166:sc= 1.88 (180deg=0.888) USER MOD Set 3.1: A 68 SER OG : rot 180:sc= 0.0946 USER MOD Set 3.2: A 70 ASN :FLIP amide:sc= -0.893 F(o=-2.8!,f=-0.8) USER MOD Set 4.1: A 42 SER OG : rot 180:sc= 0.73 USER MOD Set 4.2: B 169 LYS NZ :NH3+ 152:sc= 2.76 (180deg=1.35) USER MOD Set 5.1: A 10 THR OG1 : rot 180:sc= 0.177 USER MOD Set 5.2: A 13 SER OG : rot 89:sc= 0.633 USER MOD Single : A 1 GLY N :NH3+ 137:sc= 0.0226 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0.809 K(o=0.81,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl -174:sc= 0 (180deg=-0.0611) USER MOD Single : A 48 ASN : amide:sc= 0.329 X(o=0.33,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 156:sc= 2.02 (180deg=1.45) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 122:sc= 0.247 USER MOD Single : A 69 LYS NZ :NH3+ 157:sc= 2.07 (180deg=1.37) USER MOD Single : A 71 GLN : amide:sc= 1.17 K(o=1.2,f=-4.6!) USER MOD Single : A 73 MET CE :methyl 159:sc= 0 (180deg=-0.645) USER MOD Single : A 78 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.07) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.0901 X(o=-0.09,f=0) USER MOD Single : A 82 GLN : amide:sc= 0.328 K(o=0.33,f=-0.46) USER MOD Single : A 83 GLN : amide:sc= 0.723 K(o=0.72,f=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0.195 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 119 GLN : amide:sc= 1.15 K(o=1.2,f=-0.0016) USER MOD Single : B 129 LYS NZ :NH3+ 179:sc= 1.05 (180deg=1.05) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 142 SER OG : rot 180:sc= 0.131 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 147 MET CE :methyl 179:sc= 0 (180deg=-0.000524) USER MOD Single : B 148 ASN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 160 TYR OH : rot 165:sc= 0 USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 171 GLN : amide:sc= 0.952 K(o=0.95,f=-5.3!) USER MOD Single : B 173 MET CE :methyl 173:sc= 0 (180deg=-0.00843) USER MOD Single : B 178 LYS NZ :NH3+ -148:sc= 1.2 (180deg=0.912) USER MOD Single : B 180 LYS NZ :NH3+ -161:sc= 0.926 (180deg=0.675) USER MOD Single : B 181 GLN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : B 182 GLN : amide:sc= 0.0777 K(o=0.078,f=-0.44) USER MOD Single : B 183 GLN : amide:sc= 0.786 K(o=0.79,f=0) USER MOD Single : B 186 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.834 -23.485 17.998 1.00 0.00 N ATOM 2 CA GLY A 1 3.363 -24.237 16.815 1.00 0.00 C ATOM 3 C GLY A 1 4.170 -23.890 15.568 1.00 0.00 C ATOM 4 O GLY A 1 4.513 -22.717 15.388 1.00 0.00 O ATOM 0 H1 GLY A 1 3.015 -23.137 18.537 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.406 -24.110 18.602 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.413 -22.678 17.689 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.437 -25.307 17.011 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.310 -24.017 16.640 1.00 0.00 H new ATOM 10 N PRO A 2 4.481 -24.865 14.685 1.00 0.00 N ATOM 11 CA PRO A 2 5.285 -24.644 13.473 1.00 0.00 C ATOM 12 C PRO A 2 4.674 -23.674 12.443 1.00 0.00 C ATOM 13 O PRO A 2 5.407 -23.075 11.651 1.00 0.00 O ATOM 14 CB PRO A 2 5.470 -26.036 12.847 1.00 0.00 C ATOM 15 CG PRO A 2 5.317 -26.993 14.027 1.00 0.00 C ATOM 16 CD PRO A 2 4.255 -26.297 14.873 1.00 0.00 C ATOM 0 HA PRO A 2 6.219 -24.160 13.759 1.00 0.00 H new ATOM 0 HB2 PRO A 2 4.724 -26.230 12.076 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.448 -26.136 12.376 1.00 0.00 H new ATOM 0 HG2 PRO A 2 4.997 -27.985 13.708 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.252 -27.120 14.572 1.00 0.00 H new ATOM 0 HD2 PRO A 2 3.252 -26.581 14.555 1.00 0.00 H new ATOM 0 HD3 PRO A 2 4.347 -26.574 15.923 1.00 0.00 H new ATOM 24 N GLY A 3 3.348 -23.503 12.444 1.00 0.00 N ATOM 25 CA GLY A 3 2.611 -22.591 11.558 1.00 0.00 C ATOM 26 C GLY A 3 1.116 -22.523 11.891 1.00 0.00 C ATOM 27 O GLY A 3 0.630 -23.225 12.786 1.00 0.00 O ATOM 0 H GLY A 3 2.736 -24.012 13.082 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.041 -21.592 11.632 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.735 -22.916 10.525 1.00 0.00 H new ATOM 31 N SER A 4 0.376 -21.675 11.171 1.00 0.00 N ATOM 32 CA SER A 4 -1.072 -21.474 11.338 1.00 0.00 C ATOM 33 C SER A 4 -1.750 -21.006 10.040 1.00 0.00 C ATOM 34 O SER A 4 -1.101 -20.507 9.114 1.00 0.00 O ATOM 35 CB SER A 4 -1.346 -20.480 12.480 1.00 0.00 C ATOM 36 OG SER A 4 -0.879 -19.178 12.163 1.00 0.00 O ATOM 0 H SER A 4 0.775 -21.092 10.435 1.00 0.00 H new ATOM 0 HA SER A 4 -1.506 -22.441 11.594 1.00 0.00 H new ATOM 0 HB2 SER A 4 -2.416 -20.444 12.683 1.00 0.00 H new ATOM 0 HB3 SER A 4 -0.861 -20.829 13.391 1.00 0.00 H new ATOM 0 HG SER A 4 -1.070 -18.571 12.908 1.00 0.00 H new ATOM 42 N TYR A 5 -3.073 -21.173 9.967 1.00 0.00 N ATOM 43 CA TYR A 5 -3.900 -20.818 8.802 1.00 0.00 C ATOM 44 C TYR A 5 -4.196 -19.307 8.672 1.00 0.00 C ATOM 45 O TYR A 5 -4.614 -18.858 7.603 1.00 0.00 O ATOM 46 CB TYR A 5 -5.222 -21.599 8.888 1.00 0.00 C ATOM 47 CG TYR A 5 -5.064 -23.097 9.078 1.00 0.00 C ATOM 48 CD1 TYR A 5 -4.632 -23.905 8.009 1.00 0.00 C ATOM 49 CD2 TYR A 5 -5.319 -23.678 10.336 1.00 0.00 C ATOM 50 CE1 TYR A 5 -4.450 -25.291 8.190 1.00 0.00 C ATOM 51 CE2 TYR A 5 -5.136 -25.062 10.524 1.00 0.00 C ATOM 52 CZ TYR A 5 -4.707 -25.877 9.453 1.00 0.00 C ATOM 53 OH TYR A 5 -4.535 -27.214 9.645 1.00 0.00 O ATOM 0 H TYR A 5 -3.616 -21.569 10.734 1.00 0.00 H new ATOM 0 HA TYR A 5 -3.329 -21.085 7.912 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -5.809 -21.202 9.716 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.793 -21.421 7.977 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -4.439 -23.460 7.044 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.655 -23.062 11.157 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -4.115 -25.905 7.367 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -5.325 -25.502 11.492 1.00 0.00 H new ATOM 0 HH TYR A 5 -4.756 -27.443 10.572 1.00 0.00 H new ATOM 63 N ALA A 6 -3.981 -18.535 9.749 1.00 0.00 N ATOM 64 CA ALA A 6 -4.390 -17.137 9.963 1.00 0.00 C ATOM 65 C ALA A 6 -5.926 -16.899 9.954 1.00 0.00 C ATOM 66 O ALA A 6 -6.686 -17.722 9.424 1.00 0.00 O ATOM 67 CB ALA A 6 -3.606 -16.205 9.017 1.00 0.00 C ATOM 0 H ALA A 6 -3.477 -18.901 10.557 1.00 0.00 H new ATOM 0 HA ALA A 6 -4.119 -16.880 10.987 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -3.916 -15.173 9.183 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -2.538 -16.300 9.215 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -3.809 -16.482 7.983 1.00 0.00 H new ATOM 73 N PRO A 7 -6.425 -15.797 10.558 1.00 0.00 N ATOM 74 CA PRO A 7 -7.854 -15.474 10.589 1.00 0.00 C ATOM 75 C PRO A 7 -8.457 -15.213 9.193 1.00 0.00 C ATOM 76 O PRO A 7 -7.782 -14.723 8.283 1.00 0.00 O ATOM 77 CB PRO A 7 -7.997 -14.239 11.496 1.00 0.00 C ATOM 78 CG PRO A 7 -6.724 -14.249 12.333 1.00 0.00 C ATOM 79 CD PRO A 7 -5.688 -14.844 11.383 1.00 0.00 C ATOM 0 HA PRO A 7 -8.413 -16.328 10.972 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -8.084 -13.323 10.912 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.887 -14.304 12.122 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.446 -13.246 12.655 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.839 -14.853 13.233 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.225 -14.070 10.771 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -4.887 -15.337 11.933 1.00 0.00 H new ATOM 87 N LEU A 8 -9.753 -15.495 9.033 1.00 0.00 N ATOM 88 CA LEU A 8 -10.508 -15.226 7.795 1.00 0.00 C ATOM 89 C LEU A 8 -10.905 -13.744 7.640 1.00 0.00 C ATOM 90 O LEU A 8 -11.164 -13.283 6.528 1.00 0.00 O ATOM 91 CB LEU A 8 -11.729 -16.169 7.731 1.00 0.00 C ATOM 92 CG LEU A 8 -12.857 -15.887 8.757 1.00 0.00 C ATOM 93 CD1 LEU A 8 -13.962 -15.000 8.183 1.00 0.00 C ATOM 94 CD2 LEU A 8 -13.512 -17.197 9.203 1.00 0.00 C ATOM 0 H LEU A 8 -10.319 -15.922 9.766 1.00 0.00 H new ATOM 0 HA LEU A 8 -9.855 -15.430 6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.154 -16.114 6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -11.381 -17.192 7.874 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.382 -15.374 9.593 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -14.726 -14.834 8.942 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -13.539 -14.043 7.878 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -14.410 -15.490 7.319 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -14.302 -16.982 9.923 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -13.938 -17.704 8.337 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -12.763 -17.839 9.667 1.00 0.00 H new ATOM 106 N ASP A 9 -10.944 -12.998 8.749 1.00 0.00 N ATOM 107 CA ASP A 9 -11.435 -11.614 8.842 1.00 0.00 C ATOM 108 C ASP A 9 -10.324 -10.549 8.965 1.00 0.00 C ATOM 109 O ASP A 9 -10.599 -9.412 9.364 1.00 0.00 O ATOM 110 CB ASP A 9 -12.487 -11.507 9.966 1.00 0.00 C ATOM 111 CG ASP A 9 -11.967 -11.721 11.404 1.00 0.00 C ATOM 112 OD1 ASP A 9 -10.803 -12.142 11.609 1.00 0.00 O ATOM 113 OD2 ASP A 9 -12.752 -11.475 12.355 1.00 0.00 O1- ATOM 0 H ASP A 9 -10.620 -13.356 9.648 1.00 0.00 H new ATOM 0 HA ASP A 9 -11.910 -11.382 7.889 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.949 -10.521 9.911 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -13.272 -12.238 9.772 1.00 0.00 H new ATOM 118 N THR A 10 -9.074 -10.881 8.616 1.00 0.00 N ATOM 119 CA THR A 10 -7.984 -9.883 8.510 1.00 0.00 C ATOM 120 C THR A 10 -8.298 -8.808 7.458 1.00 0.00 C ATOM 121 O THR A 10 -9.070 -9.036 6.520 1.00 0.00 O ATOM 122 CB THR A 10 -6.608 -10.491 8.181 1.00 0.00 C ATOM 123 OG1 THR A 10 -6.558 -11.014 6.869 1.00 0.00 O ATOM 124 CG2 THR A 10 -6.162 -11.575 9.161 1.00 0.00 C ATOM 0 H THR A 10 -8.785 -11.835 8.400 1.00 0.00 H new ATOM 0 HA THR A 10 -7.928 -9.440 9.504 1.00 0.00 H new ATOM 0 HB THR A 10 -5.916 -9.654 8.271 1.00 0.00 H new ATOM 0 HG1 THR A 10 -5.668 -11.389 6.700 1.00 0.00 H new ATOM 0 HG21 THR A 10 -5.185 -11.955 8.863 1.00 0.00 H new ATOM 0 HG22 THR A 10 -6.098 -11.154 10.164 1.00 0.00 H new ATOM 0 HG23 THR A 10 -6.885 -12.391 9.155 1.00 0.00 H new ATOM 132 N GLU A 11 -7.663 -7.636 7.574 1.00 0.00 N ATOM 133 CA GLU A 11 -7.839 -6.541 6.603 1.00 0.00 C ATOM 134 C GLU A 11 -7.401 -6.967 5.188 1.00 0.00 C ATOM 135 O GLU A 11 -8.030 -6.588 4.202 1.00 0.00 O ATOM 136 CB GLU A 11 -7.066 -5.278 7.035 1.00 0.00 C ATOM 137 CG GLU A 11 -7.179 -4.881 8.519 1.00 0.00 C ATOM 138 CD GLU A 11 -8.604 -4.940 9.110 1.00 0.00 C ATOM 139 OE1 GLU A 11 -8.748 -5.378 10.279 1.00 0.00 O ATOM 140 OE2 GLU A 11 -9.577 -4.527 8.437 1.00 0.00 O1- ATOM 0 H GLU A 11 -7.018 -7.417 8.334 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.903 -6.305 6.579 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.012 -5.425 6.800 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.414 -4.441 6.430 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.533 -5.536 9.104 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.796 -3.867 8.637 1.00 0.00 H new ATOM 147 N LEU A 12 -6.362 -7.803 5.090 1.00 0.00 N ATOM 148 CA LEU A 12 -5.839 -8.349 3.835 1.00 0.00 C ATOM 149 C LEU A 12 -6.867 -9.264 3.155 1.00 0.00 C ATOM 150 O LEU A 12 -7.221 -9.053 1.991 1.00 0.00 O ATOM 151 CB LEU A 12 -4.542 -9.146 4.112 1.00 0.00 C ATOM 152 CG LEU A 12 -3.276 -8.381 4.523 1.00 0.00 C ATOM 153 CD1 LEU A 12 -2.851 -7.395 3.443 1.00 0.00 C ATOM 154 CD2 LEU A 12 -3.381 -7.627 5.854 1.00 0.00 C ATOM 0 H LEU A 12 -5.846 -8.128 5.908 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.626 -7.515 3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.761 -9.869 4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.306 -9.715 3.213 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.528 -9.162 4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.952 -6.869 3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.645 -7.934 2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.651 -6.675 3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.439 -7.118 6.059 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.184 -6.893 5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.594 -8.333 6.656 1.00 0.00 H new ATOM 166 N SER A 13 -7.384 -10.256 3.887 1.00 0.00 N ATOM 167 CA SER A 13 -8.362 -11.223 3.366 1.00 0.00 C ATOM 168 C SER A 13 -9.730 -10.595 3.066 1.00 0.00 C ATOM 169 O SER A 13 -10.429 -11.061 2.164 1.00 0.00 O ATOM 170 CB SER A 13 -8.505 -12.400 4.335 1.00 0.00 C ATOM 171 OG SER A 13 -7.254 -13.061 4.479 1.00 0.00 O ATOM 0 H SER A 13 -7.136 -10.414 4.864 1.00 0.00 H new ATOM 0 HA SER A 13 -7.977 -11.582 2.412 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.852 -12.044 5.305 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.255 -13.099 3.965 1.00 0.00 H new ATOM 0 HG SER A 13 -6.748 -12.648 5.210 1.00 0.00 H new ATOM 177 N GLU A 14 -10.109 -9.514 3.758 1.00 0.00 N ATOM 178 CA GLU A 14 -11.288 -8.705 3.418 1.00 0.00 C ATOM 179 C GLU A 14 -11.104 -7.933 2.100 1.00 0.00 C ATOM 180 O GLU A 14 -11.914 -8.082 1.183 1.00 0.00 O ATOM 181 CB GLU A 14 -11.621 -7.766 4.597 1.00 0.00 C ATOM 182 CG GLU A 14 -12.789 -6.818 4.280 1.00 0.00 C ATOM 183 CD GLU A 14 -13.389 -6.212 5.563 1.00 0.00 C ATOM 184 OE1 GLU A 14 -14.348 -6.803 6.123 1.00 0.00 O ATOM 185 OE2 GLU A 14 -12.929 -5.128 5.994 1.00 0.00 O1- ATOM 0 H GLU A 14 -9.603 -9.173 4.576 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.132 -9.374 3.252 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -11.869 -8.363 5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.738 -7.179 4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -12.442 -6.018 3.626 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.562 -7.361 3.737 1.00 0.00 H new ATOM 192 N ILE A 15 -10.020 -7.154 1.964 1.00 0.00 N ATOM 193 CA ILE A 15 -9.688 -6.341 0.775 1.00 0.00 C ATOM 194 C ILE A 15 -9.512 -7.184 -0.503 1.00 0.00 C ATOM 195 O ILE A 15 -9.833 -6.726 -1.600 1.00 0.00 O ATOM 196 CB ILE A 15 -8.431 -5.486 1.099 1.00 0.00 C ATOM 197 CG1 ILE A 15 -8.753 -4.329 2.076 1.00 0.00 C ATOM 198 CG2 ILE A 15 -7.734 -4.933 -0.148 1.00 0.00 C ATOM 199 CD1 ILE A 15 -9.739 -3.278 1.559 1.00 0.00 C ATOM 0 H ILE A 15 -9.323 -7.067 2.703 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.528 -5.683 0.554 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.738 -6.175 1.582 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.154 -4.755 2.995 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.821 -3.828 2.337 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.865 -4.346 0.151 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.413 -5.759 -0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.427 -4.299 -0.701 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.892 -2.516 2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.337 -2.814 0.658 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.691 -3.755 1.327 1.00 0.00 H new ATOM 211 N GLU A 16 -9.049 -8.427 -0.378 1.00 0.00 N ATOM 212 CA GLU A 16 -8.967 -9.403 -1.485 1.00 0.00 C ATOM 213 C GLU A 16 -10.343 -9.925 -1.956 1.00 0.00 C ATOM 214 O GLU A 16 -10.449 -10.460 -3.064 1.00 0.00 O ATOM 215 CB GLU A 16 -8.078 -10.580 -1.046 1.00 0.00 C ATOM 216 CG GLU A 16 -6.587 -10.213 -1.054 1.00 0.00 C ATOM 217 CD GLU A 16 -5.691 -11.237 -0.329 1.00 0.00 C ATOM 218 OE1 GLU A 16 -4.471 -10.988 -0.181 1.00 0.00 O ATOM 219 OE2 GLU A 16 -6.171 -12.303 0.121 1.00 0.00 O1- ATOM 0 H GLU A 16 -8.712 -8.800 0.510 1.00 0.00 H new ATOM 0 HA GLU A 16 -8.535 -8.884 -2.341 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.367 -10.898 -0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.246 -11.428 -1.710 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.251 -10.117 -2.087 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.460 -9.237 -0.586 1.00 0.00 H new ATOM 226 N GLY A 17 -11.400 -9.784 -1.143 1.00 0.00 N ATOM 227 CA GLY A 17 -12.754 -10.267 -1.438 1.00 0.00 C ATOM 228 C GLY A 17 -13.712 -9.202 -2.007 1.00 0.00 C ATOM 229 O GLY A 17 -14.444 -9.472 -2.964 1.00 0.00 O ATOM 0 H GLY A 17 -11.333 -9.318 -0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.684 -11.089 -2.150 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.187 -10.673 -0.524 1.00 0.00 H new ATOM 233 N LEU A 18 -13.703 -7.989 -1.439 1.00 0.00 N ATOM 234 CA LEU A 18 -14.554 -6.863 -1.877 1.00 0.00 C ATOM 235 C LEU A 18 -14.150 -6.269 -3.246 1.00 0.00 C ATOM 236 O LEU A 18 -13.037 -6.489 -3.731 1.00 0.00 O ATOM 237 CB LEU A 18 -14.691 -5.835 -0.736 1.00 0.00 C ATOM 238 CG LEU A 18 -13.412 -5.205 -0.154 1.00 0.00 C ATOM 239 CD1 LEU A 18 -12.728 -4.210 -1.085 1.00 0.00 C ATOM 240 CD2 LEU A 18 -13.778 -4.465 1.135 1.00 0.00 C ATOM 0 H LEU A 18 -13.098 -7.754 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.553 -7.249 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.325 -5.025 -1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.224 -6.318 0.083 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.712 -6.024 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.836 -3.812 -0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.445 -4.712 -2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.413 -3.393 -1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.883 -4.012 1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.508 -3.687 0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.204 -5.169 1.850 1.00 0.00 H new ATOM 252 N GLN A 19 -15.079 -5.552 -3.891 1.00 0.00 N ATOM 253 CA GLN A 19 -14.939 -5.056 -5.271 1.00 0.00 C ATOM 254 C GLN A 19 -14.551 -3.569 -5.360 1.00 0.00 C ATOM 255 O GLN A 19 -14.537 -2.849 -4.359 1.00 0.00 O ATOM 256 CB GLN A 19 -16.186 -5.420 -6.093 1.00 0.00 C ATOM 257 CG GLN A 19 -17.458 -4.623 -5.762 1.00 0.00 C ATOM 258 CD GLN A 19 -18.632 -5.551 -5.454 1.00 0.00 C ATOM 259 OE1 GLN A 19 -19.478 -5.851 -6.288 1.00 0.00 O ATOM 260 NE2 GLN A 19 -18.695 -6.051 -4.241 1.00 0.00 N ATOM 0 H GLN A 19 -15.968 -5.294 -3.462 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.087 -5.567 -5.719 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -15.956 -5.280 -7.149 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.396 -6.480 -5.950 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -17.271 -3.974 -4.906 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.713 -3.977 -6.602 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.989 -5.800 -3.549 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -19.449 -6.691 -3.992 1.00 0.00 H new ATOM 269 N ASP A 20 -14.247 -3.079 -6.566 1.00 0.00 N ATOM 270 CA ASP A 20 -13.775 -1.703 -6.804 1.00 0.00 C ATOM 271 C ASP A 20 -14.768 -0.615 -6.347 1.00 0.00 C ATOM 272 O ASP A 20 -14.352 0.457 -5.904 1.00 0.00 O ATOM 273 CB ASP A 20 -13.452 -1.489 -8.292 1.00 0.00 C ATOM 274 CG ASP A 20 -12.408 -2.458 -8.889 1.00 0.00 C ATOM 275 OD1 ASP A 20 -11.632 -3.099 -8.139 1.00 0.00 O ATOM 276 OD2 ASP A 20 -12.365 -2.577 -10.137 1.00 0.00 O1- ATOM 0 H ASP A 20 -14.322 -3.632 -7.420 1.00 0.00 H new ATOM 0 HA ASP A 20 -12.876 -1.597 -6.196 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.376 -1.580 -8.864 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.094 -0.468 -8.425 1.00 0.00 H new ATOM 281 N ASP A 21 -16.072 -0.898 -6.377 1.00 0.00 N ATOM 282 CA ASP A 21 -17.111 -0.019 -5.810 1.00 0.00 C ATOM 283 C ASP A 21 -17.031 0.107 -4.277 1.00 0.00 C ATOM 284 O ASP A 21 -17.325 1.169 -3.722 1.00 0.00 O ATOM 285 CB ASP A 21 -18.501 -0.554 -6.185 1.00 0.00 C ATOM 286 CG ASP A 21 -18.809 -0.564 -7.696 1.00 0.00 C ATOM 287 OD1 ASP A 21 -18.170 0.174 -8.484 1.00 0.00 O ATOM 288 OD2 ASP A 21 -19.732 -1.313 -8.104 1.00 0.00 O1- ATOM 0 H ASP A 21 -16.445 -1.749 -6.798 1.00 0.00 H new ATOM 0 HA ASP A 21 -16.941 0.972 -6.231 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -18.598 -1.570 -5.803 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -19.255 0.050 -5.680 1.00 0.00 H new ATOM 293 N ASP A 22 -16.611 -0.954 -3.580 1.00 0.00 N ATOM 294 CA ASP A 22 -16.405 -0.956 -2.129 1.00 0.00 C ATOM 295 C ASP A 22 -15.115 -0.213 -1.743 1.00 0.00 C ATOM 296 O ASP A 22 -15.074 0.459 -0.714 1.00 0.00 O ATOM 297 CB ASP A 22 -16.374 -2.400 -1.605 1.00 0.00 C ATOM 298 CG ASP A 22 -17.586 -3.258 -2.001 1.00 0.00 C ATOM 299 OD1 ASP A 22 -18.734 -2.759 -1.942 1.00 0.00 O ATOM 300 OD2 ASP A 22 -17.382 -4.443 -2.362 1.00 0.00 O1- ATOM 0 H ASP A 22 -16.401 -1.851 -4.017 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.239 -0.427 -1.667 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.469 -2.885 -1.971 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.305 -2.375 -0.517 1.00 0.00 H new ATOM 305 N LEU A 23 -14.084 -0.272 -2.592 1.00 0.00 N ATOM 306 CA LEU A 23 -12.866 0.537 -2.456 1.00 0.00 C ATOM 307 C LEU A 23 -13.170 2.029 -2.682 1.00 0.00 C ATOM 308 O LEU A 23 -12.782 2.866 -1.865 1.00 0.00 O ATOM 309 CB LEU A 23 -11.787 0.038 -3.443 1.00 0.00 C ATOM 310 CG LEU A 23 -11.354 -1.424 -3.240 1.00 0.00 C ATOM 311 CD1 LEU A 23 -10.442 -1.883 -4.373 1.00 0.00 C ATOM 312 CD2 LEU A 23 -10.569 -1.606 -1.947 1.00 0.00 C ATOM 0 H LEU A 23 -14.071 -0.890 -3.403 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.486 0.427 -1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.163 0.153 -4.459 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.909 0.678 -3.354 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.273 -2.010 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.149 -2.920 -4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.972 -1.803 -5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.552 -1.255 -4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.281 -2.652 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.674 -0.984 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.189 -1.312 -1.100 1.00 0.00 H new ATOM 324 N ALA A 24 -13.920 2.374 -3.737 1.00 0.00 N ATOM 325 CA ALA A 24 -14.327 3.753 -4.030 1.00 0.00 C ATOM 326 C ALA A 24 -15.150 4.387 -2.891 1.00 0.00 C ATOM 327 O ALA A 24 -14.996 5.579 -2.606 1.00 0.00 O ATOM 328 CB ALA A 24 -15.110 3.762 -5.346 1.00 0.00 C ATOM 0 H ALA A 24 -14.264 1.696 -4.417 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.429 4.364 -4.123 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.420 4.781 -5.578 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.477 3.384 -6.149 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.991 3.128 -5.249 1.00 0.00 H new ATOM 334 N ALA A 25 -15.970 3.592 -2.194 1.00 0.00 N ATOM 335 CA ALA A 25 -16.782 4.030 -1.058 1.00 0.00 C ATOM 336 C ALA A 25 -15.965 4.465 0.182 1.00 0.00 C ATOM 337 O ALA A 25 -16.511 5.170 1.035 1.00 0.00 O ATOM 338 CB ALA A 25 -17.767 2.906 -0.708 1.00 0.00 C ATOM 0 H ALA A 25 -16.089 2.603 -2.411 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.312 4.932 -1.362 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.383 3.212 0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.406 2.701 -1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.213 2.005 -0.446 1.00 0.00 H new ATOM 344 N LEU A 26 -14.678 4.090 0.292 1.00 0.00 N ATOM 345 CA LEU A 26 -13.789 4.504 1.401 1.00 0.00 C ATOM 346 C LEU A 26 -12.577 5.368 0.965 1.00 0.00 C ATOM 347 O LEU A 26 -12.112 6.186 1.760 1.00 0.00 O ATOM 348 CB LEU A 26 -13.421 3.277 2.263 1.00 0.00 C ATOM 349 CG LEU A 26 -12.268 2.389 1.744 1.00 0.00 C ATOM 350 CD1 LEU A 26 -10.955 2.710 2.460 1.00 0.00 C ATOM 351 CD2 LEU A 26 -12.559 0.906 1.977 1.00 0.00 C ATOM 0 H LEU A 26 -14.219 3.486 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.349 5.195 2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.158 3.628 3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -14.310 2.655 2.368 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.181 2.596 0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.163 2.069 2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.693 3.754 2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.072 2.536 3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.729 0.309 1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.683 0.723 3.044 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.473 0.628 1.452 1.00 0.00 H new ATOM 363 N LEU A 27 -12.111 5.254 -0.284 1.00 0.00 N ATOM 364 CA LEU A 27 -11.075 6.133 -0.857 1.00 0.00 C ATOM 365 C LEU A 27 -11.629 7.519 -1.247 1.00 0.00 C ATOM 366 O LEU A 27 -10.945 8.534 -1.085 1.00 0.00 O ATOM 367 CB LEU A 27 -10.431 5.457 -2.083 1.00 0.00 C ATOM 368 CG LEU A 27 -9.196 4.596 -1.761 1.00 0.00 C ATOM 369 CD1 LEU A 27 -9.461 3.440 -0.800 1.00 0.00 C ATOM 370 CD2 LEU A 27 -8.622 4.010 -3.052 1.00 0.00 C ATOM 0 H LEU A 27 -12.443 4.543 -0.935 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.322 6.293 -0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.178 4.831 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.145 6.228 -2.799 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.497 5.272 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.536 2.888 -0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.829 3.832 0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.208 2.773 -1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.748 3.402 -2.818 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.376 3.391 -3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.332 4.820 -3.722 1.00 0.00 H new ATOM 382 N GLY A 28 -12.863 7.575 -1.760 1.00 0.00 N ATOM 383 CA GLY A 28 -13.562 8.815 -2.117 1.00 0.00 C ATOM 384 C GLY A 28 -12.852 9.635 -3.209 1.00 0.00 C ATOM 385 O GLY A 28 -12.562 9.128 -4.297 1.00 0.00 O ATOM 0 H GLY A 28 -13.417 6.739 -1.943 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -14.568 8.569 -2.457 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -13.668 9.431 -1.224 1.00 0.00 H new ATOM 389 N LYS A 29 -12.542 10.910 -2.924 1.00 0.00 N ATOM 390 CA LYS A 29 -11.805 11.816 -3.834 1.00 0.00 C ATOM 391 C LYS A 29 -10.404 11.300 -4.185 1.00 0.00 C ATOM 392 O LYS A 29 -9.946 11.508 -5.306 1.00 0.00 O ATOM 393 CB LYS A 29 -11.710 13.220 -3.202 1.00 0.00 C ATOM 394 CG LYS A 29 -13.061 13.924 -2.964 1.00 0.00 C ATOM 395 CD LYS A 29 -13.940 14.094 -4.216 1.00 0.00 C ATOM 396 CE LYS A 29 -13.262 14.922 -5.318 1.00 0.00 C ATOM 397 NZ LYS A 29 -14.147 15.072 -6.506 1.00 0.00 N1+ ATOM 0 H LYS A 29 -12.799 11.352 -2.041 1.00 0.00 H new ATOM 0 HA LYS A 29 -12.365 11.861 -4.768 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -11.188 13.137 -2.249 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -11.098 13.851 -3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -13.622 13.358 -2.220 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -12.869 14.909 -2.538 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -14.193 13.110 -4.612 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -14.877 14.574 -3.933 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -13.003 15.907 -4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -12.330 14.441 -5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -13.661 15.636 -7.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -14.374 14.133 -6.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -15.026 15.552 -6.226 1.00 0.00 H new ATOM 411 N GLU A 30 -9.756 10.577 -3.267 1.00 0.00 N ATOM 412 CA GLU A 30 -8.423 9.982 -3.451 1.00 0.00 C ATOM 413 C GLU A 30 -8.421 8.659 -4.246 1.00 0.00 C ATOM 414 O GLU A 30 -7.366 8.054 -4.438 1.00 0.00 O ATOM 415 CB GLU A 30 -7.741 9.781 -2.084 1.00 0.00 C ATOM 416 CG GLU A 30 -7.674 11.037 -1.200 1.00 0.00 C ATOM 417 CD GLU A 30 -7.106 12.276 -1.913 1.00 0.00 C ATOM 418 OE1 GLU A 30 -6.083 12.162 -2.630 1.00 0.00 O ATOM 419 OE2 GLU A 30 -7.666 13.386 -1.746 1.00 0.00 O1- ATOM 0 H GLU A 30 -10.153 10.382 -2.348 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.860 10.692 -4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.274 9.001 -1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.727 9.418 -2.251 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.676 11.267 -0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.060 10.821 -0.326 1.00 0.00 H new ATOM 426 N PHE A 31 -9.580 8.190 -4.720 1.00 0.00 N ATOM 427 CA PHE A 31 -9.676 7.040 -5.633 1.00 0.00 C ATOM 428 C PHE A 31 -8.932 7.315 -6.957 1.00 0.00 C ATOM 429 O PHE A 31 -8.880 8.456 -7.429 1.00 0.00 O ATOM 430 CB PHE A 31 -11.154 6.671 -5.838 1.00 0.00 C ATOM 431 CG PHE A 31 -11.386 5.417 -6.656 1.00 0.00 C ATOM 432 CD1 PHE A 31 -11.435 4.158 -6.022 1.00 0.00 C ATOM 433 CD2 PHE A 31 -11.583 5.503 -8.046 1.00 0.00 C ATOM 434 CE1 PHE A 31 -11.694 2.994 -6.772 1.00 0.00 C ATOM 435 CE2 PHE A 31 -11.811 4.341 -8.799 1.00 0.00 C ATOM 436 CZ PHE A 31 -11.874 3.089 -8.163 1.00 0.00 C ATOM 0 H PHE A 31 -10.484 8.598 -4.481 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.179 6.177 -5.189 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -11.621 6.543 -4.862 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.658 7.505 -6.326 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.273 4.086 -4.957 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.559 6.466 -8.535 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.754 2.034 -6.281 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -11.938 4.409 -9.869 1.00 0.00 H new ATOM 0 HZ PHE A 31 -12.061 2.198 -8.744 1.00 0.00 H new ATOM 446 N ILE A 32 -8.333 6.275 -7.550 1.00 0.00 N ATOM 447 CA ILE A 32 -7.445 6.402 -8.719 1.00 0.00 C ATOM 448 C ILE A 32 -8.198 6.801 -10.003 1.00 0.00 C ATOM 449 O ILE A 32 -9.367 6.457 -10.183 1.00 0.00 O ATOM 450 CB ILE A 32 -6.609 5.104 -8.883 1.00 0.00 C ATOM 451 CG1 ILE A 32 -5.207 5.343 -9.478 1.00 0.00 C ATOM 452 CG2 ILE A 32 -7.318 4.055 -9.756 1.00 0.00 C ATOM 453 CD1 ILE A 32 -4.269 6.081 -8.516 1.00 0.00 C ATOM 0 H ILE A 32 -8.450 5.313 -7.232 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.757 7.228 -8.538 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.501 4.733 -7.864 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.763 4.384 -9.746 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -5.302 5.919 -10.399 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.691 3.167 -9.839 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.271 3.786 -9.300 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.495 4.468 -10.749 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.298 6.220 -8.990 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.694 7.053 -8.268 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.147 5.495 -7.605 1.00 0.00 H new ATOM 465 N ARG A 33 -7.518 7.510 -10.915 1.00 0.00 N ATOM 466 CA ARG A 33 -8.065 8.032 -12.190 1.00 0.00 C ATOM 467 C ARG A 33 -7.350 7.439 -13.425 1.00 0.00 C ATOM 468 O ARG A 33 -7.321 8.052 -14.492 1.00 0.00 O ATOM 469 CB ARG A 33 -8.053 9.577 -12.172 1.00 0.00 C ATOM 470 CG ARG A 33 -8.622 10.243 -10.903 1.00 0.00 C ATOM 471 CD ARG A 33 -10.098 9.919 -10.612 1.00 0.00 C ATOM 472 NE ARG A 33 -10.465 10.331 -9.243 1.00 0.00 N ATOM 473 CZ ARG A 33 -11.527 9.949 -8.557 1.00 0.00 C ATOM 474 NH1 ARG A 33 -12.476 9.236 -9.093 1.00 0.00 N1+ ATOM 475 NH2 ARG A 33 -11.652 10.277 -7.304 1.00 0.00 N ATOM 0 H ARG A 33 -6.535 7.748 -10.787 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.101 7.706 -12.280 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -7.025 9.914 -12.305 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -8.620 9.935 -13.031 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -8.021 9.935 -10.047 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -8.513 11.324 -10.997 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.736 10.429 -11.334 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.271 8.850 -10.734 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.831 10.980 -8.777 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -12.412 8.956 -10.072 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -13.283 8.958 -8.534 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -10.928 10.832 -6.847 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -12.474 9.980 -6.779 1.00 0.00 H new ATOM 489 N GLU A 34 -6.720 6.274 -13.256 1.00 0.00 N ATOM 490 CA GLU A 34 -5.731 5.683 -14.181 1.00 0.00 C ATOM 491 C GLU A 34 -6.218 4.390 -14.867 1.00 0.00 C ATOM 492 O GLU A 34 -7.257 3.827 -14.506 1.00 0.00 O ATOM 493 CB GLU A 34 -4.411 5.445 -13.419 1.00 0.00 C ATOM 494 CG GLU A 34 -3.744 6.725 -12.888 1.00 0.00 C ATOM 495 CD GLU A 34 -3.345 7.730 -13.990 1.00 0.00 C ATOM 496 OE1 GLU A 34 -3.338 8.955 -13.716 1.00 0.00 O ATOM 497 OE2 GLU A 34 -3.015 7.320 -15.131 1.00 0.00 O1- ATOM 0 H GLU A 34 -6.887 5.687 -12.439 1.00 0.00 H new ATOM 0 HA GLU A 34 -5.576 6.395 -14.992 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.605 4.776 -12.580 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.712 4.933 -14.080 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.425 7.216 -12.193 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.854 6.450 -12.322 1.00 0.00 H new ATOM 504 N GLY A 35 -5.477 3.912 -15.874 1.00 0.00 N ATOM 505 CA GLY A 35 -5.822 2.717 -16.656 1.00 0.00 C ATOM 506 C GLY A 35 -7.083 2.935 -17.504 1.00 0.00 C ATOM 507 O GLY A 35 -7.142 3.869 -18.312 1.00 0.00 O ATOM 0 H GLY A 35 -4.607 4.351 -16.174 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -4.987 2.455 -17.306 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.978 1.874 -15.982 1.00 0.00 H new ATOM 511 N GLY A 36 -8.120 2.121 -17.267 1.00 0.00 N ATOM 512 CA GLY A 36 -9.479 2.331 -17.798 1.00 0.00 C ATOM 513 C GLY A 36 -10.266 3.481 -17.143 1.00 0.00 C ATOM 514 O GLY A 36 -11.476 3.597 -17.375 1.00 0.00 O ATOM 0 H GLY A 36 -8.040 1.283 -16.691 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.408 2.523 -18.869 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -10.046 1.408 -17.677 1.00 0.00 H new ATOM 518 N GLY A 37 -9.614 4.296 -16.303 1.00 0.00 N ATOM 519 CA GLY A 37 -10.202 5.383 -15.503 1.00 0.00 C ATOM 520 C GLY A 37 -10.507 5.002 -14.042 1.00 0.00 C ATOM 521 O GLY A 37 -10.949 5.859 -13.271 1.00 0.00 O ATOM 0 H GLY A 37 -8.608 4.212 -16.154 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -9.520 6.233 -15.510 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.125 5.711 -15.981 1.00 0.00 H new ATOM 525 N SER A 38 -10.256 3.744 -13.648 1.00 0.00 N ATOM 526 CA SER A 38 -10.588 3.179 -12.324 1.00 0.00 C ATOM 527 C SER A 38 -9.525 2.214 -11.759 1.00 0.00 C ATOM 528 O SER A 38 -9.780 1.548 -10.756 1.00 0.00 O ATOM 529 CB SER A 38 -11.960 2.475 -12.368 1.00 0.00 C ATOM 530 OG SER A 38 -12.988 3.311 -12.895 1.00 0.00 O ATOM 0 H SER A 38 -9.801 3.067 -14.260 1.00 0.00 H new ATOM 0 HA SER A 38 -10.618 4.030 -11.644 1.00 0.00 H new ATOM 0 HB2 SER A 38 -11.882 1.574 -12.976 1.00 0.00 H new ATOM 0 HB3 SER A 38 -12.234 2.158 -11.362 1.00 0.00 H new ATOM 0 HG SER A 38 -13.836 2.820 -12.904 1.00 0.00 H new ATOM 536 N GLY A 39 -8.342 2.126 -12.380 1.00 0.00 N ATOM 537 CA GLY A 39 -7.261 1.214 -11.974 1.00 0.00 C ATOM 538 C GLY A 39 -7.512 -0.267 -12.301 1.00 0.00 C ATOM 539 O GLY A 39 -8.397 -0.621 -13.087 1.00 0.00 O ATOM 0 H GLY A 39 -8.104 2.695 -13.192 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.338 1.528 -12.461 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -7.105 1.313 -10.900 1.00 0.00 H new ATOM 543 N GLY A 40 -6.711 -1.152 -11.696 1.00 0.00 N ATOM 544 CA GLY A 40 -6.798 -2.612 -11.853 1.00 0.00 C ATOM 545 C GLY A 40 -5.608 -3.373 -11.242 1.00 0.00 C ATOM 546 O GLY A 40 -4.583 -2.789 -10.873 1.00 0.00 O ATOM 0 H GLY A 40 -5.962 -0.866 -11.065 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -7.719 -2.964 -11.389 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -6.864 -2.851 -12.914 1.00 0.00 H new ATOM 550 N GLY A 41 -5.747 -4.698 -11.141 1.00 0.00 N ATOM 551 CA GLY A 41 -4.721 -5.609 -10.608 1.00 0.00 C ATOM 552 C GLY A 41 -3.475 -5.748 -11.491 1.00 0.00 C ATOM 553 O GLY A 41 -3.527 -5.621 -12.718 1.00 0.00 O ATOM 0 H GLY A 41 -6.596 -5.182 -11.434 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.416 -5.256 -9.623 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.165 -6.595 -10.470 1.00 0.00 H new ATOM 557 N SER A 42 -2.338 -6.025 -10.850 1.00 0.00 N ATOM 558 CA SER A 42 -1.014 -6.231 -11.462 1.00 0.00 C ATOM 559 C SER A 42 -0.098 -7.010 -10.504 1.00 0.00 C ATOM 560 O SER A 42 -0.380 -7.064 -9.308 1.00 0.00 O ATOM 561 CB SER A 42 -0.367 -4.879 -11.803 1.00 0.00 C ATOM 562 OG SER A 42 -0.198 -4.068 -10.650 1.00 0.00 O ATOM 0 H SER A 42 -2.309 -6.118 -9.835 1.00 0.00 H new ATOM 0 HA SER A 42 -1.146 -6.806 -12.378 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.602 -5.048 -12.273 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.986 -4.353 -12.529 1.00 0.00 H new ATOM 0 HG SER A 42 0.217 -3.218 -10.906 1.00 0.00 H new ATOM 568 N GLY A 43 1.000 -7.590 -10.999 1.00 0.00 N ATOM 569 CA GLY A 43 2.053 -8.184 -10.160 1.00 0.00 C ATOM 570 C GLY A 43 2.759 -9.396 -10.778 1.00 0.00 C ATOM 571 O GLY A 43 3.976 -9.542 -10.644 1.00 0.00 O ATOM 0 H GLY A 43 1.187 -7.662 -11.999 1.00 0.00 H new ATOM 0 HA2 GLY A 43 2.798 -7.419 -9.941 1.00 0.00 H new ATOM 0 HA3 GLY A 43 1.614 -8.483 -9.208 1.00 0.00 H new ATOM 575 N GLY A 44 2.004 -10.246 -11.485 1.00 0.00 N ATOM 576 CA GLY A 44 2.499 -11.509 -12.047 1.00 0.00 C ATOM 577 C GLY A 44 2.806 -12.596 -11.004 1.00 0.00 C ATOM 578 O GLY A 44 2.534 -12.442 -9.806 1.00 0.00 O ATOM 0 H GLY A 44 1.019 -10.074 -11.685 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.758 -11.895 -12.748 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.404 -11.307 -12.619 1.00 0.00 H new ATOM 582 N GLY A 45 3.359 -13.717 -11.480 1.00 0.00 N ATOM 583 CA GLY A 45 3.696 -14.895 -10.669 1.00 0.00 C ATOM 584 C GLY A 45 4.929 -14.738 -9.767 1.00 0.00 C ATOM 585 O GLY A 45 5.437 -13.631 -9.543 1.00 0.00 O ATOM 0 H GLY A 45 3.591 -13.834 -12.466 1.00 0.00 H new ATOM 0 HA2 GLY A 45 2.838 -15.143 -10.044 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.860 -15.741 -11.337 1.00 0.00 H new ATOM 589 N SER A 46 5.423 -15.868 -9.253 1.00 0.00 N ATOM 590 CA SER A 46 6.602 -15.990 -8.366 1.00 0.00 C ATOM 591 C SER A 46 7.357 -17.310 -8.619 1.00 0.00 C ATOM 592 O SER A 46 6.858 -18.213 -9.301 1.00 0.00 O ATOM 593 CB SER A 46 6.177 -15.872 -6.895 1.00 0.00 C ATOM 594 OG SER A 46 5.311 -16.935 -6.527 1.00 0.00 O ATOM 0 H SER A 46 4.996 -16.773 -9.449 1.00 0.00 H new ATOM 0 HA SER A 46 7.286 -15.173 -8.594 1.00 0.00 H new ATOM 0 HB2 SER A 46 7.060 -15.880 -6.256 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.676 -14.918 -6.733 1.00 0.00 H new ATOM 0 HG SER A 46 5.056 -16.838 -5.586 1.00 0.00 H new ATOM 600 N MET A 47 8.586 -17.411 -8.103 1.00 0.00 N ATOM 601 CA MET A 47 9.518 -18.523 -8.366 1.00 0.00 C ATOM 602 C MET A 47 10.499 -18.757 -7.209 1.00 0.00 C ATOM 603 O MET A 47 10.776 -17.852 -6.414 1.00 0.00 O ATOM 604 CB MET A 47 10.267 -18.282 -9.699 1.00 0.00 C ATOM 605 CG MET A 47 11.282 -17.123 -9.701 1.00 0.00 C ATOM 606 SD MET A 47 10.644 -15.428 -9.513 1.00 0.00 S ATOM 607 CE MET A 47 9.672 -15.250 -11.035 1.00 0.00 C ATOM 0 H MET A 47 8.974 -16.707 -7.475 1.00 0.00 H new ATOM 0 HA MET A 47 8.927 -19.435 -8.451 1.00 0.00 H new ATOM 0 HB2 MET A 47 10.791 -19.199 -9.970 1.00 0.00 H new ATOM 0 HB3 MET A 47 9.529 -18.094 -10.479 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.995 -17.302 -8.897 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.839 -17.168 -10.637 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.306 -14.226 -11.115 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.299 -15.480 -11.896 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.826 -15.937 -11.009 1.00 0.00 H new ATOM 617 N ASN A 48 11.061 -19.971 -7.141 1.00 0.00 N ATOM 618 CA ASN A 48 11.979 -20.475 -6.104 1.00 0.00 C ATOM 619 C ASN A 48 11.380 -20.538 -4.673 1.00 0.00 C ATOM 620 O ASN A 48 10.441 -19.813 -4.329 1.00 0.00 O ATOM 621 CB ASN A 48 13.314 -19.697 -6.172 1.00 0.00 C ATOM 622 CG ASN A 48 14.498 -20.468 -5.603 1.00 0.00 C ATOM 623 OD1 ASN A 48 15.148 -21.231 -6.301 1.00 0.00 O ATOM 624 ND2 ASN A 48 14.820 -20.321 -4.336 1.00 0.00 N ATOM 0 H ASN A 48 10.876 -20.676 -7.855 1.00 0.00 H new ATOM 0 HA ASN A 48 12.169 -21.524 -6.331 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.523 -19.441 -7.211 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.206 -18.759 -5.628 1.00 0.00 H new ATOM 0 HD21 ASN A 48 15.606 -20.842 -3.946 1.00 0.00 H new ATOM 0 HD22 ASN A 48 14.284 -19.686 -3.744 1.00 0.00 H new ATOM 631 N LYS A 49 11.952 -21.395 -3.818 1.00 0.00 N ATOM 632 CA LYS A 49 11.665 -21.450 -2.371 1.00 0.00 C ATOM 633 C LYS A 49 12.073 -20.146 -1.651 1.00 0.00 C ATOM 634 O LYS A 49 13.019 -19.484 -2.101 1.00 0.00 O ATOM 635 CB LYS A 49 12.387 -22.663 -1.744 1.00 0.00 C ATOM 636 CG LYS A 49 11.843 -24.009 -2.249 1.00 0.00 C ATOM 637 CD LYS A 49 12.561 -25.178 -1.557 1.00 0.00 C ATOM 638 CE LYS A 49 12.021 -26.511 -2.080 1.00 0.00 C ATOM 639 NZ LYS A 49 12.724 -27.666 -1.468 1.00 0.00 N1+ ATOM 0 H LYS A 49 12.642 -22.085 -4.114 1.00 0.00 H new ATOM 0 HA LYS A 49 10.588 -21.562 -2.245 1.00 0.00 H new ATOM 0 HB2 LYS A 49 13.452 -22.601 -1.967 1.00 0.00 H new ATOM 0 HB3 LYS A 49 12.285 -22.619 -0.660 1.00 0.00 H new ATOM 0 HG2 LYS A 49 10.772 -24.069 -2.058 1.00 0.00 H new ATOM 0 HG3 LYS A 49 11.978 -24.080 -3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 49 13.634 -25.115 -1.739 1.00 0.00 H new ATOM 0 HD3 LYS A 49 12.417 -25.116 -0.478 1.00 0.00 H new ATOM 0 HE2 LYS A 49 10.954 -26.580 -1.867 1.00 0.00 H new ATOM 0 HE3 LYS A 49 12.133 -26.549 -3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 12.331 -28.552 -1.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 13.738 -27.613 -1.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 12.596 -27.643 -0.436 1.00 0.00 H new ATOM 653 N PRO A 50 11.410 -19.765 -0.539 1.00 0.00 N ATOM 654 CA PRO A 50 11.832 -18.658 0.328 1.00 0.00 C ATOM 655 C PRO A 50 13.120 -18.994 1.110 1.00 0.00 C ATOM 656 O PRO A 50 13.526 -20.156 1.203 1.00 0.00 O ATOM 657 CB PRO A 50 10.645 -18.420 1.269 1.00 0.00 C ATOM 658 CG PRO A 50 10.038 -19.817 1.414 1.00 0.00 C ATOM 659 CD PRO A 50 10.231 -20.418 0.025 1.00 0.00 C ATOM 0 HA PRO A 50 12.080 -17.768 -0.250 1.00 0.00 H new ATOM 0 HB2 PRO A 50 10.966 -18.017 2.230 1.00 0.00 H new ATOM 0 HB3 PRO A 50 9.932 -17.711 0.848 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.547 -20.401 2.181 1.00 0.00 H new ATOM 0 HG3 PRO A 50 8.985 -19.773 1.693 1.00 0.00 H new ATOM 0 HD2 PRO A 50 10.374 -21.497 0.084 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.354 -20.246 -0.599 1.00 0.00 H new ATOM 667 N THR A 51 13.743 -17.983 1.712 1.00 0.00 N ATOM 668 CA THR A 51 14.876 -18.140 2.650 1.00 0.00 C ATOM 669 C THR A 51 14.442 -18.802 3.968 1.00 0.00 C ATOM 670 O THR A 51 13.277 -18.731 4.370 1.00 0.00 O ATOM 671 CB THR A 51 15.565 -16.791 2.946 1.00 0.00 C ATOM 672 OG1 THR A 51 14.639 -15.813 3.383 1.00 0.00 O ATOM 673 CG2 THR A 51 16.270 -16.232 1.710 1.00 0.00 C ATOM 0 H THR A 51 13.477 -17.009 1.565 1.00 0.00 H new ATOM 0 HA THR A 51 15.593 -18.795 2.155 1.00 0.00 H new ATOM 0 HB THR A 51 16.291 -16.998 3.732 1.00 0.00 H new ATOM 0 HG1 THR A 51 15.111 -14.973 3.563 1.00 0.00 H new ATOM 0 HG21 THR A 51 16.743 -15.282 1.959 1.00 0.00 H new ATOM 0 HG22 THR A 51 17.029 -16.938 1.374 1.00 0.00 H new ATOM 0 HG23 THR A 51 15.541 -16.077 0.914 1.00 0.00 H new ATOM 681 N SER A 52 15.388 -19.443 4.666 1.00 0.00 N ATOM 682 CA SER A 52 15.121 -20.167 5.923 1.00 0.00 C ATOM 683 C SER A 52 14.699 -19.253 7.082 1.00 0.00 C ATOM 684 O SER A 52 13.915 -19.666 7.944 1.00 0.00 O ATOM 685 CB SER A 52 16.378 -20.943 6.348 1.00 0.00 C ATOM 686 OG SER A 52 16.807 -21.813 5.306 1.00 0.00 O ATOM 0 H SER A 52 16.365 -19.476 4.376 1.00 0.00 H new ATOM 0 HA SER A 52 14.287 -20.837 5.716 1.00 0.00 H new ATOM 0 HB2 SER A 52 17.176 -20.244 6.597 1.00 0.00 H new ATOM 0 HB3 SER A 52 16.168 -21.521 7.248 1.00 0.00 H new ATOM 0 HG SER A 52 17.609 -22.297 5.594 1.00 0.00 H new ATOM 692 N SER A 53 15.215 -18.018 7.122 1.00 0.00 N ATOM 693 CA SER A 53 14.906 -16.999 8.139 1.00 0.00 C ATOM 694 C SER A 53 13.594 -16.258 7.853 1.00 0.00 C ATOM 695 O SER A 53 13.292 -15.945 6.701 1.00 0.00 O ATOM 696 CB SER A 53 16.041 -15.975 8.243 1.00 0.00 C ATOM 697 OG SER A 53 17.280 -16.611 8.556 1.00 0.00 O ATOM 0 H SER A 53 15.882 -17.687 6.425 1.00 0.00 H new ATOM 0 HA SER A 53 14.795 -17.534 9.082 1.00 0.00 H new ATOM 0 HB2 SER A 53 16.134 -15.434 7.301 1.00 0.00 H new ATOM 0 HB3 SER A 53 15.802 -15.239 9.011 1.00 0.00 H new ATOM 0 HG SER A 53 17.988 -15.936 8.615 1.00 0.00 H new ATOM 703 N ASP A 54 12.849 -15.914 8.914 1.00 0.00 N ATOM 704 CA ASP A 54 11.588 -15.149 8.896 1.00 0.00 C ATOM 705 C ASP A 54 10.468 -15.754 8.011 1.00 0.00 C ATOM 706 O ASP A 54 10.537 -16.911 7.581 1.00 0.00 O ATOM 707 CB ASP A 54 11.869 -13.654 8.591 1.00 0.00 C ATOM 708 CG ASP A 54 12.912 -12.960 9.491 1.00 0.00 C ATOM 709 OD1 ASP A 54 13.253 -13.465 10.589 1.00 0.00 O ATOM 710 OD2 ASP A 54 13.358 -11.853 9.115 1.00 0.00 O1- ATOM 0 H ASP A 54 13.123 -16.175 9.861 1.00 0.00 H new ATOM 0 HA ASP A 54 11.171 -15.222 9.900 1.00 0.00 H new ATOM 0 HB2 ASP A 54 12.201 -13.572 7.556 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.930 -13.106 8.669 1.00 0.00 H new ATOM 715 N GLY A 55 9.397 -14.986 7.774 1.00 0.00 N ATOM 716 CA GLY A 55 8.246 -15.374 6.932 1.00 0.00 C ATOM 717 C GLY A 55 7.103 -14.343 6.930 1.00 0.00 C ATOM 718 O GLY A 55 6.454 -14.134 5.900 1.00 0.00 O ATOM 0 H GLY A 55 9.299 -14.051 8.171 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.590 -15.523 5.909 1.00 0.00 H new ATOM 0 HA3 GLY A 55 7.859 -16.331 7.281 1.00 0.00 H new ATOM 722 N TRP A 56 6.908 -13.635 8.051 1.00 0.00 N ATOM 723 CA TRP A 56 5.909 -12.563 8.218 1.00 0.00 C ATOM 724 C TRP A 56 6.108 -11.373 7.267 1.00 0.00 C ATOM 725 O TRP A 56 5.133 -10.710 6.897 1.00 0.00 O ATOM 726 CB TRP A 56 5.956 -12.074 9.677 1.00 0.00 C ATOM 727 CG TRP A 56 7.268 -11.518 10.162 1.00 0.00 C ATOM 728 CD1 TRP A 56 8.176 -12.210 10.887 1.00 0.00 C ATOM 729 CD2 TRP A 56 7.854 -10.184 9.973 1.00 0.00 C ATOM 730 NE1 TRP A 56 9.269 -11.411 11.155 1.00 0.00 N ATOM 731 CE2 TRP A 56 9.126 -10.151 10.619 1.00 0.00 C ATOM 732 CE3 TRP A 56 7.443 -8.995 9.331 1.00 0.00 C ATOM 733 CZ2 TRP A 56 9.946 -9.011 10.623 1.00 0.00 C ATOM 734 CZ3 TRP A 56 8.264 -7.847 9.316 1.00 0.00 C ATOM 735 CH2 TRP A 56 9.516 -7.851 9.953 1.00 0.00 C ATOM 0 H TRP A 56 7.457 -13.796 8.895 1.00 0.00 H new ATOM 0 HA TRP A 56 4.937 -12.987 7.968 1.00 0.00 H new ATOM 0 HB2 TRP A 56 5.193 -11.305 9.803 1.00 0.00 H new ATOM 0 HB3 TRP A 56 5.679 -12.907 10.324 1.00 0.00 H new ATOM 0 HD1 TRP A 56 8.063 -13.235 11.208 1.00 0.00 H new ATOM 0 HE1 TRP A 56 10.084 -11.717 11.686 1.00 0.00 H new ATOM 0 HE3 TRP A 56 6.481 -8.964 8.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 10.897 -9.025 11.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 7.926 -6.955 8.809 1.00 0.00 H new ATOM 0 HH2 TRP A 56 10.143 -6.972 9.929 1.00 0.00 H new ATOM 746 N LYS A 57 7.351 -11.109 6.854 1.00 0.00 N ATOM 747 CA LYS A 57 7.715 -10.120 5.826 1.00 0.00 C ATOM 748 C LYS A 57 7.449 -10.632 4.408 1.00 0.00 C ATOM 749 O LYS A 57 6.868 -9.908 3.598 1.00 0.00 O ATOM 750 CB LYS A 57 9.183 -9.666 6.003 1.00 0.00 C ATOM 751 CG LYS A 57 10.199 -10.788 6.290 1.00 0.00 C ATOM 752 CD LYS A 57 11.661 -10.361 6.045 1.00 0.00 C ATOM 753 CE LYS A 57 12.124 -9.151 6.876 1.00 0.00 C ATOM 754 NZ LYS A 57 12.177 -9.449 8.331 1.00 0.00 N1+ ATOM 0 H LYS A 57 8.163 -11.593 7.238 1.00 0.00 H new ATOM 0 HA LYS A 57 7.071 -9.251 5.964 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.494 -9.142 5.099 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.225 -8.945 6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.090 -11.112 7.325 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.968 -11.648 5.661 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.314 -11.206 6.263 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.785 -10.128 4.988 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.111 -8.837 6.536 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.446 -8.315 6.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 12.846 -8.801 8.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 11.231 -9.324 8.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 12.490 -10.430 8.473 1.00 0.00 H new ATOM 768 N ASP A 58 7.835 -11.874 4.117 1.00 0.00 N ATOM 769 CA ASP A 58 7.767 -12.459 2.770 1.00 0.00 C ATOM 770 C ASP A 58 6.322 -12.712 2.320 1.00 0.00 C ATOM 771 O ASP A 58 5.965 -12.354 1.201 1.00 0.00 O ATOM 772 CB ASP A 58 8.582 -13.760 2.696 1.00 0.00 C ATOM 773 CG ASP A 58 10.101 -13.595 2.889 1.00 0.00 C ATOM 774 OD1 ASP A 58 10.784 -14.633 3.047 1.00 0.00 O ATOM 775 OD2 ASP A 58 10.626 -12.452 2.846 1.00 0.00 O1- ATOM 0 H ASP A 58 8.210 -12.514 4.817 1.00 0.00 H new ATOM 0 HA ASP A 58 8.201 -11.730 2.086 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.208 -14.448 3.455 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.404 -14.227 1.727 1.00 0.00 H new ATOM 780 N ASP A 59 5.473 -13.281 3.179 1.00 0.00 N ATOM 781 CA ASP A 59 4.072 -13.567 2.843 1.00 0.00 C ATOM 782 C ASP A 59 3.256 -12.280 2.628 1.00 0.00 C ATOM 783 O ASP A 59 2.451 -12.176 1.702 1.00 0.00 O ATOM 784 CB ASP A 59 3.452 -14.406 3.969 1.00 0.00 C ATOM 785 CG ASP A 59 1.994 -14.811 3.684 1.00 0.00 C ATOM 786 OD1 ASP A 59 1.706 -15.352 2.590 1.00 0.00 O ATOM 787 OD2 ASP A 59 1.130 -14.617 4.574 1.00 0.00 O1- ATOM 0 H ASP A 59 5.734 -13.557 4.126 1.00 0.00 H new ATOM 0 HA ASP A 59 4.050 -14.120 1.904 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.051 -15.305 4.117 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.491 -13.840 4.900 1.00 0.00 H new ATOM 792 N TYR A 60 3.502 -11.269 3.463 1.00 0.00 N ATOM 793 CA TYR A 60 2.871 -9.945 3.389 1.00 0.00 C ATOM 794 C TYR A 60 3.277 -9.203 2.105 1.00 0.00 C ATOM 795 O TYR A 60 2.414 -8.787 1.330 1.00 0.00 O ATOM 796 CB TYR A 60 3.269 -9.190 4.660 1.00 0.00 C ATOM 797 CG TYR A 60 2.687 -7.801 4.837 1.00 0.00 C ATOM 798 CD1 TYR A 60 3.544 -6.692 4.961 1.00 0.00 C ATOM 799 CD2 TYR A 60 1.294 -7.634 4.960 1.00 0.00 C ATOM 800 CE1 TYR A 60 3.010 -5.422 5.252 1.00 0.00 C ATOM 801 CE2 TYR A 60 0.761 -6.363 5.242 1.00 0.00 C ATOM 802 CZ TYR A 60 1.619 -5.258 5.412 1.00 0.00 C ATOM 803 OH TYR A 60 1.102 -4.044 5.749 1.00 0.00 O ATOM 0 H TYR A 60 4.165 -11.349 4.234 1.00 0.00 H new ATOM 0 HA TYR A 60 1.786 -10.029 3.337 1.00 0.00 H new ATOM 0 HB2 TYR A 60 2.977 -9.793 5.520 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.356 -9.109 4.682 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.609 -6.815 4.833 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.635 -8.481 4.838 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.668 -4.571 5.353 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -0.308 -6.234 5.328 1.00 0.00 H new ATOM 0 HH TYR A 60 0.127 -4.111 5.816 1.00 0.00 H new ATOM 813 N LEU A 61 4.582 -9.117 1.815 1.00 0.00 N ATOM 814 CA LEU A 61 5.090 -8.509 0.581 1.00 0.00 C ATOM 815 C LEU A 61 4.625 -9.278 -0.678 1.00 0.00 C ATOM 816 O LEU A 61 4.280 -8.663 -1.689 1.00 0.00 O ATOM 817 CB LEU A 61 6.623 -8.429 0.679 1.00 0.00 C ATOM 818 CG LEU A 61 7.300 -7.664 -0.471 1.00 0.00 C ATOM 819 CD1 LEU A 61 6.967 -6.171 -0.443 1.00 0.00 C ATOM 820 CD2 LEU A 61 8.819 -7.802 -0.356 1.00 0.00 C ATOM 0 H LEU A 61 5.315 -9.468 2.431 1.00 0.00 H new ATOM 0 HA LEU A 61 4.681 -7.504 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.889 -7.951 1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.025 -9.442 0.710 1.00 0.00 H new ATOM 0 HG LEU A 61 6.929 -8.094 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.467 -5.671 -1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.889 -6.037 -0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.308 -5.740 0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.296 -7.259 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.151 -7.390 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.094 -8.855 -0.411 1.00 0.00 H new ATOM 832 N SER A 62 4.553 -10.612 -0.595 1.00 0.00 N ATOM 833 CA SER A 62 4.055 -11.477 -1.673 1.00 0.00 C ATOM 834 C SER A 62 2.582 -11.203 -2.017 1.00 0.00 C ATOM 835 O SER A 62 2.265 -11.044 -3.200 1.00 0.00 O ATOM 836 CB SER A 62 4.265 -12.954 -1.318 1.00 0.00 C ATOM 837 OG SER A 62 3.769 -13.815 -2.332 1.00 0.00 O ATOM 0 H SER A 62 4.843 -11.129 0.235 1.00 0.00 H new ATOM 0 HA SER A 62 4.635 -11.241 -2.565 1.00 0.00 H new ATOM 0 HB2 SER A 62 5.328 -13.144 -1.167 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.765 -13.176 -0.375 1.00 0.00 H new ATOM 0 HG SER A 62 3.921 -14.748 -2.073 1.00 0.00 H new ATOM 843 N ARG A 63 1.697 -11.068 -1.013 1.00 0.00 N ATOM 844 CA ARG A 63 0.291 -10.667 -1.217 1.00 0.00 C ATOM 845 C ARG A 63 0.204 -9.267 -1.832 1.00 0.00 C ATOM 846 O ARG A 63 -0.357 -9.114 -2.915 1.00 0.00 O ATOM 847 CB ARG A 63 -0.509 -10.754 0.101 1.00 0.00 C ATOM 848 CG ARG A 63 -0.768 -12.211 0.539 1.00 0.00 C ATOM 849 CD ARG A 63 -1.432 -12.325 1.922 1.00 0.00 C ATOM 850 NE ARG A 63 -2.907 -12.181 1.886 1.00 0.00 N ATOM 851 CZ ARG A 63 -3.752 -12.476 2.861 1.00 0.00 C ATOM 852 NH1 ARG A 63 -3.360 -12.803 4.061 1.00 0.00 N1+ ATOM 853 NH2 ARG A 63 -5.037 -12.446 2.653 1.00 0.00 N ATOM 0 H ARG A 63 1.936 -11.234 -0.035 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.160 -11.366 -1.921 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.036 -10.233 0.888 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.462 -10.240 -0.021 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -1.403 -12.698 -0.202 1.00 0.00 H new ATOM 0 HG3 ARG A 63 0.178 -12.752 0.553 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.180 -13.292 2.358 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -1.017 -11.561 2.579 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.311 -11.818 1.023 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -2.364 -12.839 4.280 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.049 -13.022 4.781 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.399 -12.194 1.733 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.682 -12.675 3.410 1.00 0.00 H new ATOM 867 N LEU A 64 0.818 -8.267 -1.192 1.00 0.00 N ATOM 868 CA LEU A 64 0.770 -6.853 -1.604 1.00 0.00 C ATOM 869 C LEU A 64 1.235 -6.642 -3.060 1.00 0.00 C ATOM 870 O LEU A 64 0.628 -5.865 -3.800 1.00 0.00 O ATOM 871 CB LEU A 64 1.623 -6.021 -0.622 1.00 0.00 C ATOM 872 CG LEU A 64 0.874 -5.451 0.606 1.00 0.00 C ATOM 873 CD1 LEU A 64 -0.033 -6.431 1.357 1.00 0.00 C ATOM 874 CD2 LEU A 64 1.884 -4.887 1.607 1.00 0.00 C ATOM 0 H LEU A 64 1.377 -8.418 -0.352 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.268 -6.521 -1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.444 -6.644 -0.266 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.067 -5.190 -1.170 1.00 0.00 H new ATOM 0 HG LEU A 64 0.216 -4.689 0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.504 -5.920 2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.802 -6.805 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.562 -7.266 1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.355 -4.486 2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.558 -5.680 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.460 -4.092 1.134 1.00 0.00 H new ATOM 886 N SER A 65 2.255 -7.372 -3.514 1.00 0.00 N ATOM 887 CA SER A 65 2.765 -7.303 -4.891 1.00 0.00 C ATOM 888 C SER A 65 1.713 -7.665 -5.960 1.00 0.00 C ATOM 889 O SER A 65 1.777 -7.130 -7.069 1.00 0.00 O ATOM 890 CB SER A 65 4.011 -8.192 -4.999 1.00 0.00 C ATOM 891 OG SER A 65 4.558 -8.220 -6.302 1.00 0.00 O ATOM 0 H SER A 65 2.760 -8.039 -2.930 1.00 0.00 H new ATOM 0 HA SER A 65 3.026 -6.266 -5.100 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.768 -7.834 -4.301 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.754 -9.207 -4.697 1.00 0.00 H new ATOM 0 HG SER A 65 5.489 -7.914 -6.273 1.00 0.00 H new ATOM 897 N ARG A 66 0.704 -8.493 -5.641 1.00 0.00 N ATOM 898 CA ARG A 66 -0.381 -8.906 -6.565 1.00 0.00 C ATOM 899 C ARG A 66 -1.706 -8.140 -6.397 1.00 0.00 C ATOM 900 O ARG A 66 -2.623 -8.325 -7.199 1.00 0.00 O ATOM 901 CB ARG A 66 -0.581 -10.440 -6.544 1.00 0.00 C ATOM 902 CG ARG A 66 0.565 -11.213 -7.230 1.00 0.00 C ATOM 903 CD ARG A 66 1.717 -11.523 -6.270 1.00 0.00 C ATOM 904 NE ARG A 66 2.948 -11.941 -6.972 1.00 0.00 N ATOM 905 CZ ARG A 66 4.147 -11.955 -6.414 1.00 0.00 C ATOM 906 NH1 ARG A 66 4.314 -11.725 -5.149 1.00 0.00 N1+ ATOM 907 NH2 ARG A 66 5.238 -12.202 -7.068 1.00 0.00 N ATOM 0 H ARG A 66 0.612 -8.907 -4.713 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.036 -8.619 -7.558 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.668 -10.774 -5.510 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -1.522 -10.684 -7.038 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.176 -12.145 -7.640 1.00 0.00 H new ATOM 0 HG3 ARG A 66 0.942 -10.629 -8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 66 1.930 -10.640 -5.667 1.00 0.00 H new ATOM 0 HD3 ARG A 66 1.410 -12.312 -5.583 1.00 0.00 H new ATOM 0 HE ARG A 66 2.868 -12.236 -7.945 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.508 -11.527 -4.556 1.00 0.00 H new ATOM 0 HH12 ARG A 66 5.251 -11.743 -4.747 1.00 0.00 H new ATOM 0 HH21 ARG A 66 5.200 -12.400 -8.068 1.00 0.00 H new ATOM 0 HH22 ARG A 66 6.135 -12.199 -6.583 1.00 0.00 H new ATOM 921 N LEU A 67 -1.823 -7.264 -5.392 1.00 0.00 N ATOM 922 CA LEU A 67 -2.993 -6.392 -5.183 1.00 0.00 C ATOM 923 C LEU A 67 -3.003 -5.182 -6.140 1.00 0.00 C ATOM 924 O LEU A 67 -1.959 -4.704 -6.589 1.00 0.00 O ATOM 925 CB LEU A 67 -3.059 -5.936 -3.707 1.00 0.00 C ATOM 926 CG LEU A 67 -3.992 -6.781 -2.823 1.00 0.00 C ATOM 927 CD1 LEU A 67 -3.587 -8.249 -2.723 1.00 0.00 C ATOM 928 CD2 LEU A 67 -3.997 -6.225 -1.407 1.00 0.00 C ATOM 0 H LEU A 67 -1.097 -7.136 -4.687 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.884 -6.976 -5.413 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.054 -5.964 -3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.389 -4.898 -3.674 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.971 -6.728 -3.298 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.293 -8.778 -2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.592 -8.696 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.586 -8.322 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.659 -6.825 -0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.986 -6.257 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.350 -5.194 -1.422 1.00 0.00 H new ATOM 940 N SER A 68 -4.195 -4.651 -6.430 1.00 0.00 N ATOM 941 CA SER A 68 -4.384 -3.362 -7.117 1.00 0.00 C ATOM 942 C SER A 68 -3.902 -2.196 -6.238 1.00 0.00 C ATOM 943 O SER A 68 -3.926 -2.297 -5.008 1.00 0.00 O ATOM 944 CB SER A 68 -5.871 -3.196 -7.461 1.00 0.00 C ATOM 945 OG SER A 68 -6.127 -1.920 -8.017 1.00 0.00 O ATOM 0 H SER A 68 -5.074 -5.111 -6.191 1.00 0.00 H new ATOM 0 HA SER A 68 -3.792 -3.352 -8.032 1.00 0.00 H new ATOM 0 HB2 SER A 68 -6.173 -3.970 -8.166 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.473 -3.332 -6.562 1.00 0.00 H new ATOM 0 HG SER A 68 -7.081 -1.841 -8.229 1.00 0.00 H new ATOM 951 N LYS A 69 -3.526 -1.046 -6.826 1.00 0.00 N ATOM 952 CA LYS A 69 -3.207 0.175 -6.052 1.00 0.00 C ATOM 953 C LYS A 69 -4.385 0.629 -5.178 1.00 0.00 C ATOM 954 O LYS A 69 -4.171 1.046 -4.041 1.00 0.00 O ATOM 955 CB LYS A 69 -2.697 1.286 -6.991 1.00 0.00 C ATOM 956 CG LYS A 69 -2.443 2.592 -6.217 1.00 0.00 C ATOM 957 CD LYS A 69 -1.615 3.609 -7.001 1.00 0.00 C ATOM 958 CE LYS A 69 -1.580 4.937 -6.229 1.00 0.00 C ATOM 959 NZ LYS A 69 -0.683 5.926 -6.868 1.00 0.00 N1+ ATOM 0 H LYS A 69 -3.435 -0.933 -7.836 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.402 -0.062 -5.357 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.776 0.962 -7.476 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.428 1.463 -7.780 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.400 3.041 -5.952 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.930 2.359 -5.284 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.602 3.234 -7.149 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.046 3.761 -7.990 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.588 5.348 -6.168 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.248 4.754 -5.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.964 6.885 -6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.297 5.749 -6.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.751 5.839 -7.902 1.00 0.00 H new ATOM 973 N ASN A 70 -5.621 0.482 -5.650 1.00 0.00 N ATOM 974 CA ASN A 70 -6.821 0.773 -4.856 1.00 0.00 C ATOM 975 C ASN A 70 -6.915 -0.114 -3.600 1.00 0.00 C ATOM 976 O ASN A 70 -7.230 0.370 -2.514 1.00 0.00 O ATOM 977 CB ASN A 70 -8.065 0.604 -5.750 1.00 0.00 C ATOM 978 CG ASN A 70 -8.007 1.438 -7.017 1.00 0.00 C ATOM 979 OD1 ASN A 70 -8.604 2.606 -7.019 1.00 0.00 O flip ATOM 980 ND2 ASN A 70 -7.419 1.056 -8.019 1.00 0.00 N flip ATOM 0 H ASN A 70 -5.823 0.157 -6.596 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.762 1.802 -4.500 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.172 -0.447 -6.019 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.953 0.879 -5.182 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -6.953 0.149 -8.022 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -7.394 1.645 -8.851 1.00 0.00 H new ATOM 987 N GLN A 71 -6.589 -1.404 -3.736 1.00 0.00 N ATOM 988 CA GLN A 71 -6.522 -2.366 -2.632 1.00 0.00 C ATOM 989 C GLN A 71 -5.364 -2.064 -1.667 1.00 0.00 C ATOM 990 O GLN A 71 -5.567 -2.075 -0.452 1.00 0.00 O ATOM 991 CB GLN A 71 -6.409 -3.793 -3.202 1.00 0.00 C ATOM 992 CG GLN A 71 -7.682 -4.284 -3.895 1.00 0.00 C ATOM 993 CD GLN A 71 -7.489 -5.676 -4.494 1.00 0.00 C ATOM 994 OE1 GLN A 71 -6.632 -5.898 -5.343 1.00 0.00 O ATOM 995 NE2 GLN A 71 -8.262 -6.656 -4.093 1.00 0.00 N ATOM 0 H GLN A 71 -6.359 -1.818 -4.640 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.440 -2.280 -2.050 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.584 -3.826 -3.913 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.160 -4.479 -2.392 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.503 -4.305 -3.178 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.963 -3.584 -4.681 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -8.978 -6.484 -3.388 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -8.147 -7.590 -4.486 1.00 0.00 H new ATOM 1004 N LEU A 72 -4.175 -1.719 -2.183 1.00 0.00 N ATOM 1005 CA LEU A 72 -3.013 -1.310 -1.380 1.00 0.00 C ATOM 1006 C LEU A 72 -3.292 -0.072 -0.517 1.00 0.00 C ATOM 1007 O LEU A 72 -2.941 -0.057 0.664 1.00 0.00 O ATOM 1008 CB LEU A 72 -1.805 -1.043 -2.295 1.00 0.00 C ATOM 1009 CG LEU A 72 -1.180 -2.294 -2.925 1.00 0.00 C ATOM 1010 CD1 LEU A 72 -0.088 -1.903 -3.919 1.00 0.00 C ATOM 1011 CD2 LEU A 72 -0.549 -3.185 -1.858 1.00 0.00 C ATOM 0 H LEU A 72 -3.991 -1.716 -3.186 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.794 -2.134 -0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.115 -0.369 -3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.039 -0.524 -1.719 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.978 -2.835 -3.433 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.345 -2.803 -4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.518 -1.286 -4.708 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.690 -1.341 -3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.113 -4.065 -2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.230 -2.630 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.313 -3.497 -1.146 1.00 0.00 H new ATOM 1023 N MET A 73 -3.962 0.939 -1.067 1.00 0.00 N ATOM 1024 CA MET A 73 -4.397 2.108 -0.295 1.00 0.00 C ATOM 1025 C MET A 73 -5.434 1.743 0.777 1.00 0.00 C ATOM 1026 O MET A 73 -5.330 2.198 1.914 1.00 0.00 O ATOM 1027 CB MET A 73 -4.951 3.186 -1.235 1.00 0.00 C ATOM 1028 CG MET A 73 -3.865 3.831 -2.102 1.00 0.00 C ATOM 1029 SD MET A 73 -4.309 5.477 -2.712 1.00 0.00 S ATOM 1030 CE MET A 73 -5.247 5.053 -4.205 1.00 0.00 C ATOM 0 H MET A 73 -4.219 0.974 -2.054 1.00 0.00 H new ATOM 0 HA MET A 73 -3.523 2.500 0.226 1.00 0.00 H new ATOM 0 HB2 MET A 73 -5.710 2.744 -1.880 1.00 0.00 H new ATOM 0 HB3 MET A 73 -5.445 3.958 -0.645 1.00 0.00 H new ATOM 0 HG2 MET A 73 -2.944 3.903 -1.523 1.00 0.00 H new ATOM 0 HG3 MET A 73 -3.657 3.181 -2.952 1.00 0.00 H new ATOM 0 HE1 MET A 73 -5.888 5.890 -4.482 1.00 0.00 H new ATOM 0 HE2 MET A 73 -4.556 4.840 -5.021 1.00 0.00 H new ATOM 0 HE3 MET A 73 -5.861 4.174 -4.011 1.00 0.00 H new ATOM 1040 N ALA A 74 -6.410 0.894 0.447 1.00 0.00 N ATOM 1041 CA ALA A 74 -7.483 0.527 1.368 1.00 0.00 C ATOM 1042 C ALA A 74 -7.024 -0.358 2.546 1.00 0.00 C ATOM 1043 O ALA A 74 -7.413 -0.083 3.685 1.00 0.00 O ATOM 1044 CB ALA A 74 -8.592 -0.133 0.552 1.00 0.00 C ATOM 0 H ALA A 74 -6.477 0.443 -0.466 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.850 1.433 1.850 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.410 -0.419 1.214 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.960 0.569 -0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.200 -1.021 0.056 1.00 0.00 H new ATOM 1050 N LEU A 75 -6.166 -1.366 2.326 1.00 0.00 N ATOM 1051 CA LEU A 75 -5.626 -2.189 3.423 1.00 0.00 C ATOM 1052 C LEU A 75 -4.752 -1.351 4.376 1.00 0.00 C ATOM 1053 O LEU A 75 -4.818 -1.525 5.597 1.00 0.00 O ATOM 1054 CB LEU A 75 -4.909 -3.446 2.871 1.00 0.00 C ATOM 1055 CG LEU A 75 -3.461 -3.253 2.367 1.00 0.00 C ATOM 1056 CD1 LEU A 75 -2.402 -3.499 3.449 1.00 0.00 C ATOM 1057 CD2 LEU A 75 -3.154 -4.201 1.213 1.00 0.00 C ATOM 0 H LEU A 75 -5.831 -1.632 1.400 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.457 -2.553 4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.899 -4.204 3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.505 -3.845 2.050 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.409 -2.211 2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.409 -3.346 3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.557 -2.804 4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.487 -4.522 3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.129 -4.045 0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.273 -5.232 1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.840 -4.005 0.389 1.00 0.00 H new ATOM 1069 N ALA A 76 -3.981 -0.404 3.828 1.00 0.00 N ATOM 1070 CA ALA A 76 -3.158 0.526 4.593 1.00 0.00 C ATOM 1071 C ALA A 76 -4.009 1.496 5.435 1.00 0.00 C ATOM 1072 O ALA A 76 -3.707 1.728 6.609 1.00 0.00 O ATOM 1073 CB ALA A 76 -2.230 1.248 3.611 1.00 0.00 C ATOM 0 H ALA A 76 -3.914 -0.264 2.820 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.557 -0.019 5.321 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.601 1.952 4.156 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.601 0.518 3.101 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -2.827 1.788 2.876 1.00 0.00 H new ATOM 1079 N LEU A 77 -5.119 2.004 4.886 1.00 0.00 N ATOM 1080 CA LEU A 77 -6.094 2.844 5.603 1.00 0.00 C ATOM 1081 C LEU A 77 -6.748 2.069 6.762 1.00 0.00 C ATOM 1082 O LEU A 77 -6.812 2.565 7.887 1.00 0.00 O ATOM 1083 CB LEU A 77 -7.107 3.374 4.563 1.00 0.00 C ATOM 1084 CG LEU A 77 -8.046 4.531 4.956 1.00 0.00 C ATOM 1085 CD1 LEU A 77 -9.090 4.174 6.016 1.00 0.00 C ATOM 1086 CD2 LEU A 77 -7.268 5.767 5.408 1.00 0.00 C ATOM 0 H LEU A 77 -5.372 1.841 3.911 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.606 3.696 6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.543 3.692 3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.730 2.535 4.254 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.591 4.751 4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.705 5.048 6.230 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.722 3.367 5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.587 3.853 6.928 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.967 6.559 5.676 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.656 5.515 6.274 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.626 6.109 4.597 1.00 0.00 H new ATOM 1098 N LYS A 78 -7.163 0.813 6.527 1.00 0.00 N ATOM 1099 CA LYS A 78 -7.748 -0.066 7.555 1.00 0.00 C ATOM 1100 C LYS A 78 -6.791 -0.341 8.721 1.00 0.00 C ATOM 1101 O LYS A 78 -7.186 -0.177 9.876 1.00 0.00 O ATOM 1102 CB LYS A 78 -8.222 -1.377 6.907 1.00 0.00 C ATOM 1103 CG LYS A 78 -9.545 -1.179 6.148 1.00 0.00 C ATOM 1104 CD LYS A 78 -9.917 -2.438 5.349 1.00 0.00 C ATOM 1105 CE LYS A 78 -11.269 -2.275 4.643 1.00 0.00 C ATOM 1106 NZ LYS A 78 -12.413 -2.435 5.580 1.00 0.00 N1+ ATOM 0 H LYS A 78 -7.101 0.374 5.608 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.603 0.456 7.985 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.458 -1.743 6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.352 -2.139 7.676 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.341 -0.944 6.854 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.457 -0.328 5.472 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.142 -2.644 4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.956 -3.297 6.019 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.318 -1.291 4.177 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.351 -3.011 3.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.301 -2.217 5.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.442 -3.415 5.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.297 -1.785 6.384 1.00 0.00 H new ATOM 1120 N LEU A 79 -5.527 -0.690 8.452 1.00 0.00 N ATOM 1121 CA LEU A 79 -4.533 -0.922 9.517 1.00 0.00 C ATOM 1122 C LEU A 79 -4.070 0.373 10.214 1.00 0.00 C ATOM 1123 O LEU A 79 -3.636 0.320 11.369 1.00 0.00 O ATOM 1124 CB LEU A 79 -3.384 -1.821 9.018 1.00 0.00 C ATOM 1125 CG LEU A 79 -2.425 -1.230 7.970 1.00 0.00 C ATOM 1126 CD1 LEU A 79 -1.342 -0.321 8.555 1.00 0.00 C ATOM 1127 CD2 LEU A 79 -1.714 -2.370 7.236 1.00 0.00 C ATOM 0 H LEU A 79 -5.165 -0.819 7.507 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.031 -1.477 10.312 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.793 -2.123 9.883 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.823 -2.727 8.600 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.046 -0.625 7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.709 0.054 7.751 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.810 0.518 9.070 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.735 -0.887 9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.033 -1.955 6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.149 -2.967 7.952 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.453 -3.000 6.740 1.00 0.00 H new ATOM 1139 N LYS A 80 -4.196 1.545 9.571 1.00 0.00 N ATOM 1140 CA LYS A 80 -3.963 2.870 10.181 1.00 0.00 C ATOM 1141 C LYS A 80 -5.096 3.271 11.136 1.00 0.00 C ATOM 1142 O LYS A 80 -4.832 3.805 12.211 1.00 0.00 O ATOM 1143 CB LYS A 80 -3.789 3.907 9.051 1.00 0.00 C ATOM 1144 CG LYS A 80 -3.507 5.344 9.516 1.00 0.00 C ATOM 1145 CD LYS A 80 -2.149 5.502 10.213 1.00 0.00 C ATOM 1146 CE LYS A 80 -1.899 6.986 10.511 1.00 0.00 C ATOM 1147 NZ LYS A 80 -0.573 7.202 11.139 1.00 0.00 N1+ ATOM 0 H LYS A 80 -4.469 1.602 8.590 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.057 2.828 10.786 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.971 3.584 8.407 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.693 3.911 8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.545 6.011 8.655 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.296 5.659 10.198 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.134 4.926 11.138 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.354 5.108 9.579 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.961 7.559 9.586 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.680 7.361 11.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.439 8.216 11.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.523 6.675 12.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.174 6.866 10.498 1.00 0.00 H new ATOM 1161 N GLN A 81 -6.345 2.975 10.772 1.00 0.00 N ATOM 1162 CA GLN A 81 -7.534 3.340 11.554 1.00 0.00 C ATOM 1163 C GLN A 81 -7.592 2.623 12.918 1.00 0.00 C ATOM 1164 O GLN A 81 -8.017 3.211 13.916 1.00 0.00 O ATOM 1165 CB GLN A 81 -8.772 3.037 10.693 1.00 0.00 C ATOM 1166 CG GLN A 81 -10.086 3.500 11.348 1.00 0.00 C ATOM 1167 CD GLN A 81 -11.269 3.596 10.381 1.00 0.00 C ATOM 1168 OE1 GLN A 81 -12.148 4.437 10.510 1.00 0.00 O ATOM 1169 NE2 GLN A 81 -11.344 2.762 9.361 1.00 0.00 N ATOM 0 H GLN A 81 -6.565 2.468 9.915 1.00 0.00 H new ATOM 0 HA GLN A 81 -7.495 4.402 11.796 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.663 3.525 9.725 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.824 1.965 10.505 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.342 2.808 12.151 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.926 4.476 11.807 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -10.625 2.051 9.230 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -12.121 2.828 8.704 1.00 0.00 H new ATOM 1178 N GLN A 82 -7.147 1.361 12.966 1.00 0.00 N ATOM 1179 CA GLN A 82 -7.128 0.544 14.190 1.00 0.00 C ATOM 1180 C GLN A 82 -5.894 0.778 15.089 1.00 0.00 C ATOM 1181 O GLN A 82 -6.019 0.662 16.308 1.00 0.00 O ATOM 1182 CB GLN A 82 -7.317 -0.933 13.812 1.00 0.00 C ATOM 1183 CG GLN A 82 -6.185 -1.551 12.974 1.00 0.00 C ATOM 1184 CD GLN A 82 -5.009 -2.093 13.795 1.00 0.00 C ATOM 1185 OE1 GLN A 82 -5.168 -2.744 14.823 1.00 0.00 O ATOM 1186 NE2 GLN A 82 -3.788 -1.856 13.370 1.00 0.00 N ATOM 0 H GLN A 82 -6.785 0.871 12.148 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.962 0.865 14.814 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.426 -1.514 14.728 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.251 -1.032 13.259 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.596 -2.362 12.373 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -5.811 -0.798 12.280 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -3.641 -1.316 12.517 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -2.988 -2.212 13.893 1.00 0.00 H new ATOM 1195 N GLN A 83 -4.721 1.137 14.539 1.00 0.00 N ATOM 1196 CA GLN A 83 -3.498 1.309 15.354 1.00 0.00 C ATOM 1197 C GLN A 83 -3.511 2.592 16.209 1.00 0.00 C ATOM 1198 O GLN A 83 -2.969 2.612 17.316 1.00 0.00 O ATOM 1199 CB GLN A 83 -2.231 1.208 14.491 1.00 0.00 C ATOM 1200 CG GLN A 83 -1.900 2.459 13.662 1.00 0.00 C ATOM 1201 CD GLN A 83 -0.753 2.239 12.679 1.00 0.00 C ATOM 1202 OE1 GLN A 83 0.309 2.843 12.774 1.00 0.00 O ATOM 1203 NE2 GLN A 83 -0.917 1.372 11.708 1.00 0.00 N ATOM 0 H GLN A 83 -4.591 1.313 13.543 1.00 0.00 H new ATOM 0 HA GLN A 83 -3.485 0.482 16.064 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.384 0.989 15.142 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -2.339 0.361 13.813 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -2.788 2.768 13.111 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -1.642 3.276 14.336 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -1.797 0.864 11.621 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.164 1.206 11.040 1.00 0.00 H new ATOM 1212 N LEU A 84 -4.163 3.659 15.726 1.00 0.00 N ATOM 1213 CA LEU A 84 -4.241 4.961 16.412 1.00 0.00 C ATOM 1214 C LEU A 84 -5.184 4.989 17.631 1.00 0.00 C ATOM 1215 O LEU A 84 -5.162 5.959 18.393 1.00 0.00 O ATOM 1216 CB LEU A 84 -4.531 6.065 15.376 1.00 0.00 C ATOM 1217 CG LEU A 84 -5.872 5.985 14.610 1.00 0.00 C ATOM 1218 CD1 LEU A 84 -7.077 6.490 15.410 1.00 0.00 C ATOM 1219 CD2 LEU A 84 -5.783 6.837 13.345 1.00 0.00 C ATOM 0 H LEU A 84 -4.659 3.644 14.835 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.268 5.155 16.864 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.492 7.026 15.888 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.724 6.061 14.644 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.028 4.928 14.397 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.979 6.401 14.804 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.188 5.894 16.316 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.923 7.535 15.680 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.727 6.783 12.803 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.580 7.873 13.617 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.978 6.464 12.711 1.00 0.00 H new ATOM 1231 N GLU A 85 -5.992 3.939 17.842 1.00 0.00 N ATOM 1232 CA GLU A 85 -6.921 3.794 18.978 1.00 0.00 C ATOM 1233 C GLU A 85 -6.516 2.704 20.000 1.00 0.00 C ATOM 1234 O GLU A 85 -7.274 2.416 20.929 1.00 0.00 O ATOM 1235 CB GLU A 85 -8.362 3.628 18.455 1.00 0.00 C ATOM 1236 CG GLU A 85 -8.594 2.346 17.638 1.00 0.00 C ATOM 1237 CD GLU A 85 -10.088 2.088 17.344 1.00 0.00 C ATOM 1238 OE1 GLU A 85 -10.893 3.053 17.257 1.00 0.00 O ATOM 1239 OE2 GLU A 85 -10.469 0.899 17.185 1.00 0.00 O1- ATOM 0 H GLU A 85 -6.019 3.141 17.208 1.00 0.00 H new ATOM 0 HA GLU A 85 -6.866 4.715 19.558 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -9.047 3.634 19.303 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.613 4.490 17.837 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.050 2.417 16.696 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.183 1.495 18.181 1.00 0.00 H new ATOM 1246 N GLN A 86 -5.331 2.094 19.862 1.00 0.00 N ATOM 1247 CA GLN A 86 -4.798 1.117 20.827 1.00 0.00 C ATOM 1248 C GLN A 86 -4.446 1.759 22.187 1.00 0.00 C ATOM 1249 O GLN A 86 -4.043 2.931 22.254 1.00 0.00 O ATOM 1250 CB GLN A 86 -3.576 0.388 20.240 1.00 0.00 C ATOM 1251 CG GLN A 86 -3.933 -0.463 19.015 1.00 0.00 C ATOM 1252 CD GLN A 86 -2.732 -1.256 18.505 1.00 0.00 C ATOM 1253 OE1 GLN A 86 -1.751 -0.707 18.016 1.00 0.00 O ATOM 1254 NE2 GLN A 86 -2.761 -2.572 18.586 1.00 0.00 N ATOM 0 H GLN A 86 -4.709 2.265 19.072 1.00 0.00 H new ATOM 0 HA GLN A 86 -5.589 0.391 21.014 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -2.819 1.121 19.961 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -3.135 -0.250 21.006 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -4.739 -1.150 19.272 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -4.306 0.183 18.220 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -3.572 -3.040 18.991 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -1.973 -3.122 18.244 1.00 0.00 H new ATOM 1263 N GLY A 87 -4.558 0.980 23.274 1.00 0.00 N ATOM 1264 CA GLY A 87 -4.287 1.404 24.658 1.00 0.00 C ATOM 1265 C GLY A 87 -4.585 0.305 25.680 1.00 0.00 C ATOM 1266 O GLY A 87 -3.638 -0.389 26.103 1.00 0.00 O ATOM 1267 OXT GLY A 87 -5.772 0.149 26.046 1.00 0.00 O1- ATOM 0 H GLY A 87 -4.850 0.004 23.212 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.242 1.702 24.745 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.889 2.283 24.889 1.00 0.00 H new TER 1271 GLY A 87 ATOM 1272 N GLY B 101 17.028 5.763 31.016 1.00 0.00 N ATOM 1273 CA GLY B 101 16.241 4.939 30.071 1.00 0.00 C ATOM 1274 C GLY B 101 16.943 4.795 28.722 1.00 0.00 C ATOM 1275 O GLY B 101 17.806 5.613 28.385 1.00 0.00 O ATOM 0 HA2 GLY B 101 16.075 3.951 30.501 1.00 0.00 H new ATOM 0 HA3 GLY B 101 15.260 5.392 29.924 1.00 0.00 H new ATOM 1281 N PRO B 102 16.585 3.769 27.923 1.00 0.00 N ATOM 1282 CA PRO B 102 17.221 3.476 26.634 1.00 0.00 C ATOM 1283 C PRO B 102 16.892 4.500 25.522 1.00 0.00 C ATOM 1284 O PRO B 102 17.712 4.709 24.625 1.00 0.00 O ATOM 1285 CB PRO B 102 16.736 2.072 26.259 1.00 0.00 C ATOM 1286 CG PRO B 102 15.371 1.975 26.934 1.00 0.00 C ATOM 1287 CD PRO B 102 15.573 2.762 28.228 1.00 0.00 C ATOM 0 HA PRO B 102 18.305 3.538 26.730 1.00 0.00 H new ATOM 0 HB2 PRO B 102 16.659 1.949 25.179 1.00 0.00 H new ATOM 0 HB3 PRO B 102 17.418 1.302 26.620 1.00 0.00 H new ATOM 0 HG2 PRO B 102 14.584 2.408 26.317 1.00 0.00 H new ATOM 0 HG3 PRO B 102 15.090 0.940 27.130 1.00 0.00 H new ATOM 0 HD2 PRO B 102 14.642 3.228 28.553 1.00 0.00 H new ATOM 0 HD3 PRO B 102 15.902 2.109 29.036 1.00 0.00 H new ATOM 1295 N GLY B 103 15.725 5.153 25.577 1.00 0.00 N ATOM 1296 CA GLY B 103 15.302 6.194 24.629 1.00 0.00 C ATOM 1297 C GLY B 103 13.781 6.393 24.533 1.00 0.00 C ATOM 1298 O GLY B 103 13.000 5.682 25.172 1.00 0.00 O ATOM 0 H GLY B 103 15.030 4.968 26.300 1.00 0.00 H new ATOM 0 HA2 GLY B 103 15.761 7.139 24.919 1.00 0.00 H new ATOM 0 HA3 GLY B 103 15.685 5.944 23.640 1.00 0.00 H new ATOM 1302 N SER B 104 13.367 7.368 23.721 1.00 0.00 N ATOM 1303 CA SER B 104 11.959 7.630 23.373 1.00 0.00 C ATOM 1304 C SER B 104 11.366 6.539 22.464 1.00 0.00 C ATOM 1305 O SER B 104 12.089 5.845 21.740 1.00 0.00 O ATOM 1306 CB SER B 104 11.864 9.009 22.700 1.00 0.00 C ATOM 1307 OG SER B 104 10.531 9.339 22.339 1.00 0.00 O ATOM 0 H SER B 104 14.014 8.017 23.273 1.00 0.00 H new ATOM 0 HA SER B 104 11.371 7.618 24.290 1.00 0.00 H new ATOM 0 HB2 SER B 104 12.254 9.769 23.377 1.00 0.00 H new ATOM 0 HB3 SER B 104 12.493 9.021 21.810 1.00 0.00 H new ATOM 0 HG SER B 104 10.516 10.223 21.916 1.00 0.00 H new ATOM 1313 N TYR B 105 10.032 6.435 22.436 1.00 0.00 N ATOM 1314 CA TYR B 105 9.284 5.663 21.433 1.00 0.00 C ATOM 1315 C TYR B 105 9.461 6.207 19.998 1.00 0.00 C ATOM 1316 O TYR B 105 9.308 5.449 19.037 1.00 0.00 O ATOM 1317 CB TYR B 105 7.791 5.654 21.804 1.00 0.00 C ATOM 1318 CG TYR B 105 7.491 5.139 23.198 1.00 0.00 C ATOM 1319 CD1 TYR B 105 7.565 3.755 23.463 1.00 0.00 C ATOM 1320 CD2 TYR B 105 7.156 6.034 24.229 1.00 0.00 C ATOM 1321 CE1 TYR B 105 7.291 3.263 24.754 1.00 0.00 C ATOM 1322 CE2 TYR B 105 6.873 5.548 25.521 1.00 0.00 C ATOM 1323 CZ TYR B 105 6.936 4.161 25.789 1.00 0.00 C ATOM 1324 OH TYR B 105 6.651 3.698 27.038 1.00 0.00 O ATOM 0 H TYR B 105 9.430 6.892 23.121 1.00 0.00 H new ATOM 0 HA TYR B 105 9.687 4.650 21.439 1.00 0.00 H new ATOM 0 HB2 TYR B 105 7.401 6.668 21.714 1.00 0.00 H new ATOM 0 HB3 TYR B 105 7.254 5.041 21.081 1.00 0.00 H new ATOM 0 HD1 TYR B 105 7.833 3.070 22.672 1.00 0.00 H new ATOM 0 HD2 TYR B 105 7.116 7.095 24.031 1.00 0.00 H new ATOM 0 HE1 TYR B 105 7.352 2.203 24.954 1.00 0.00 H new ATOM 0 HE2 TYR B 105 6.607 6.237 26.309 1.00 0.00 H new ATOM 0 HH TYR B 105 6.429 4.452 27.623 1.00 0.00 H new ATOM 1334 N ALA B 106 9.830 7.491 19.871 1.00 0.00 N ATOM 1335 CA ALA B 106 10.121 8.234 18.632 1.00 0.00 C ATOM 1336 C ALA B 106 8.930 8.390 17.635 1.00 0.00 C ATOM 1337 O ALA B 106 7.916 7.691 17.752 1.00 0.00 O ATOM 1338 CB ALA B 106 11.390 7.643 17.987 1.00 0.00 C ATOM 0 H ALA B 106 9.942 8.083 20.694 1.00 0.00 H new ATOM 0 HA ALA B 106 10.301 9.271 18.917 1.00 0.00 H new ATOM 0 HB1 ALA B 106 11.617 8.184 17.068 1.00 0.00 H new ATOM 0 HB2 ALA B 106 12.227 7.736 18.679 1.00 0.00 H new ATOM 0 HB3 ALA B 106 11.225 6.590 17.757 1.00 0.00 H new ATOM 1344 N PRO B 107 9.013 9.311 16.650 1.00 0.00 N ATOM 1345 CA PRO B 107 8.010 9.465 15.591 1.00 0.00 C ATOM 1346 C PRO B 107 7.841 8.220 14.700 1.00 0.00 C ATOM 1347 O PRO B 107 8.748 7.385 14.588 1.00 0.00 O ATOM 1348 CB PRO B 107 8.455 10.676 14.761 1.00 0.00 C ATOM 1349 CG PRO B 107 9.308 11.480 15.738 1.00 0.00 C ATOM 1350 CD PRO B 107 9.996 10.379 16.543 1.00 0.00 C ATOM 0 HA PRO B 107 7.028 9.606 16.043 1.00 0.00 H new ATOM 0 HB2 PRO B 107 9.026 10.374 13.883 1.00 0.00 H new ATOM 0 HB3 PRO B 107 7.602 11.253 14.403 1.00 0.00 H new ATOM 0 HG2 PRO B 107 10.026 12.118 15.223 1.00 0.00 H new ATOM 0 HG3 PRO B 107 8.702 12.129 16.370 1.00 0.00 H new ATOM 0 HD2 PRO B 107 10.900 10.033 16.043 1.00 0.00 H new ATOM 0 HD3 PRO B 107 10.294 10.739 17.528 1.00 0.00 H new ATOM 1358 N LEU B 108 6.687 8.123 14.030 1.00 0.00 N ATOM 1359 CA LEU B 108 6.334 7.041 13.096 1.00 0.00 C ATOM 1360 C LEU B 108 5.922 7.538 11.696 1.00 0.00 C ATOM 1361 O LEU B 108 6.030 6.807 10.713 1.00 0.00 O ATOM 1362 CB LEU B 108 5.256 6.143 13.746 1.00 0.00 C ATOM 1363 CG LEU B 108 3.878 6.805 13.992 1.00 0.00 C ATOM 1364 CD1 LEU B 108 2.907 6.605 12.824 1.00 0.00 C ATOM 1365 CD2 LEU B 108 3.215 6.209 15.233 1.00 0.00 C ATOM 0 H LEU B 108 5.946 8.818 14.124 1.00 0.00 H new ATOM 0 HA LEU B 108 7.232 6.450 12.914 1.00 0.00 H new ATOM 0 HB2 LEU B 108 5.109 5.269 13.111 1.00 0.00 H new ATOM 0 HB3 LEU B 108 5.639 5.783 14.701 1.00 0.00 H new ATOM 0 HG LEU B 108 4.078 7.870 14.115 1.00 0.00 H new ATOM 0 HD11 LEU B 108 1.958 7.090 13.053 1.00 0.00 H new ATOM 0 HD12 LEU B 108 3.330 7.043 11.920 1.00 0.00 H new ATOM 0 HD13 LEU B 108 2.741 5.539 12.667 1.00 0.00 H new ATOM 0 HD21 LEU B 108 2.247 6.685 15.392 1.00 0.00 H new ATOM 0 HD22 LEU B 108 3.074 5.138 15.091 1.00 0.00 H new ATOM 0 HD23 LEU B 108 3.850 6.379 16.102 1.00 0.00 H new ATOM 1377 N ASP B 109 5.492 8.797 11.583 1.00 0.00 N ATOM 1378 CA ASP B 109 5.136 9.449 10.313 1.00 0.00 C ATOM 1379 C ASP B 109 6.365 9.826 9.460 1.00 0.00 C ATOM 1380 O ASP B 109 6.237 10.038 8.255 1.00 0.00 O ATOM 1381 CB ASP B 109 4.246 10.676 10.572 1.00 0.00 C ATOM 1382 CG ASP B 109 4.868 11.801 11.426 1.00 0.00 C ATOM 1383 OD1 ASP B 109 4.334 12.938 11.375 1.00 0.00 O ATOM 1384 OD2 ASP B 109 5.841 11.563 12.178 1.00 0.00 O1- ATOM 0 H ASP B 109 5.378 9.410 12.390 1.00 0.00 H new ATOM 0 HA ASP B 109 4.575 8.719 9.729 1.00 0.00 H new ATOM 0 HB2 ASP B 109 3.955 11.097 9.610 1.00 0.00 H new ATOM 0 HB3 ASP B 109 3.332 10.339 11.062 1.00 0.00 H new ATOM 1389 N THR B 110 7.562 9.857 10.050 1.00 0.00 N ATOM 1390 CA THR B 110 8.841 10.102 9.350 1.00 0.00 C ATOM 1391 C THR B 110 9.214 8.996 8.355 1.00 0.00 C ATOM 1392 O THR B 110 9.993 9.235 7.435 1.00 0.00 O ATOM 1393 CB THR B 110 9.979 10.297 10.368 1.00 0.00 C ATOM 1394 OG1 THR B 110 10.034 9.227 11.293 1.00 0.00 O ATOM 1395 CG2 THR B 110 9.793 11.586 11.170 1.00 0.00 C ATOM 0 H THR B 110 7.680 9.710 11.052 1.00 0.00 H new ATOM 0 HA THR B 110 8.700 11.013 8.768 1.00 0.00 H new ATOM 0 HB THR B 110 10.901 10.342 9.789 1.00 0.00 H new ATOM 0 HG1 THR B 110 10.767 9.378 11.925 1.00 0.00 H new ATOM 0 HG21 THR B 110 10.613 11.694 11.880 1.00 0.00 H new ATOM 0 HG22 THR B 110 9.786 12.439 10.491 1.00 0.00 H new ATOM 0 HG23 THR B 110 8.848 11.545 11.711 1.00 0.00 H new ATOM 1403 N GLU B 111 8.637 7.797 8.482 1.00 0.00 N ATOM 1404 CA GLU B 111 8.836 6.699 7.528 1.00 0.00 C ATOM 1405 C GLU B 111 8.187 6.991 6.166 1.00 0.00 C ATOM 1406 O GLU B 111 8.778 6.672 5.134 1.00 0.00 O ATOM 1407 CB GLU B 111 8.287 5.387 8.114 1.00 0.00 C ATOM 1408 CG GLU B 111 8.991 4.933 9.404 1.00 0.00 C ATOM 1409 CD GLU B 111 10.534 4.869 9.309 1.00 0.00 C ATOM 1410 OE1 GLU B 111 11.213 5.172 10.319 1.00 0.00 O ATOM 1411 OE2 GLU B 111 11.077 4.494 8.242 1.00 0.00 O1- ATOM 0 H GLU B 111 8.015 7.558 9.254 1.00 0.00 H new ATOM 0 HA GLU B 111 9.908 6.599 7.359 1.00 0.00 H new ATOM 0 HB2 GLU B 111 7.223 5.509 8.317 1.00 0.00 H new ATOM 0 HB3 GLU B 111 8.380 4.600 7.366 1.00 0.00 H new ATOM 0 HG2 GLU B 111 8.718 5.614 10.210 1.00 0.00 H new ATOM 0 HG3 GLU B 111 8.616 3.947 9.679 1.00 0.00 H new ATOM 1418 N LEU B 112 7.034 7.675 6.134 1.00 0.00 N ATOM 1419 CA LEU B 112 6.427 8.189 4.897 1.00 0.00 C ATOM 1420 C LEU B 112 7.350 9.224 4.231 1.00 0.00 C ATOM 1421 O LEU B 112 7.606 9.135 3.030 1.00 0.00 O ATOM 1422 CB LEU B 112 5.044 8.815 5.178 1.00 0.00 C ATOM 1423 CG LEU B 112 3.855 7.869 5.442 1.00 0.00 C ATOM 1424 CD1 LEU B 112 3.500 7.042 4.206 1.00 0.00 C ATOM 1425 CD2 LEU B 112 4.049 6.925 6.630 1.00 0.00 C ATOM 0 H LEU B 112 6.493 7.889 6.972 1.00 0.00 H new ATOM 0 HA LEU B 112 6.292 7.348 4.216 1.00 0.00 H new ATOM 0 HB2 LEU B 112 5.145 9.471 6.042 1.00 0.00 H new ATOM 0 HB3 LEU B 112 4.785 9.446 4.327 1.00 0.00 H new ATOM 0 HG LEU B 112 3.034 8.541 5.692 1.00 0.00 H new ATOM 0 HD11 LEU B 112 2.658 6.389 4.435 1.00 0.00 H new ATOM 0 HD12 LEU B 112 3.230 7.709 3.387 1.00 0.00 H new ATOM 0 HD13 LEU B 112 4.359 6.438 3.914 1.00 0.00 H new ATOM 0 HD21 LEU B 112 3.166 6.296 6.743 1.00 0.00 H new ATOM 0 HD22 LEU B 112 4.922 6.296 6.456 1.00 0.00 H new ATOM 0 HD23 LEU B 112 4.197 7.509 7.538 1.00 0.00 H new ATOM 1437 N SER B 113 7.911 10.155 5.010 1.00 0.00 N ATOM 1438 CA SER B 113 8.847 11.184 4.524 1.00 0.00 C ATOM 1439 C SER B 113 10.150 10.589 3.952 1.00 0.00 C ATOM 1440 O SER B 113 10.717 11.155 3.018 1.00 0.00 O ATOM 1441 CB SER B 113 9.204 12.176 5.644 1.00 0.00 C ATOM 1442 OG SER B 113 8.037 12.767 6.194 1.00 0.00 O ATOM 0 H SER B 113 7.727 10.219 6.011 1.00 0.00 H new ATOM 0 HA SER B 113 8.328 11.700 3.716 1.00 0.00 H new ATOM 0 HB2 SER B 113 9.758 11.660 6.428 1.00 0.00 H new ATOM 0 HB3 SER B 113 9.858 12.954 5.250 1.00 0.00 H new ATOM 0 HG SER B 113 8.291 13.392 6.905 1.00 0.00 H new ATOM 1448 N GLU B 114 10.612 9.437 4.458 1.00 0.00 N ATOM 1449 CA GLU B 114 11.748 8.692 3.898 1.00 0.00 C ATOM 1450 C GLU B 114 11.408 8.066 2.534 1.00 0.00 C ATOM 1451 O GLU B 114 12.136 8.275 1.561 1.00 0.00 O ATOM 1452 CB GLU B 114 12.207 7.629 4.913 1.00 0.00 C ATOM 1453 CG GLU B 114 13.401 6.772 4.457 1.00 0.00 C ATOM 1454 CD GLU B 114 14.688 7.576 4.168 1.00 0.00 C ATOM 1455 OE1 GLU B 114 14.928 8.631 4.803 1.00 0.00 O ATOM 1456 OE2 GLU B 114 15.505 7.124 3.326 1.00 0.00 O1- ATOM 0 H GLU B 114 10.202 8.991 5.278 1.00 0.00 H new ATOM 0 HA GLU B 114 12.568 9.387 3.717 1.00 0.00 H new ATOM 0 HB2 GLU B 114 12.471 8.128 5.845 1.00 0.00 H new ATOM 0 HB3 GLU B 114 11.367 6.969 5.131 1.00 0.00 H new ATOM 0 HG2 GLU B 114 13.615 6.030 5.226 1.00 0.00 H new ATOM 0 HG3 GLU B 114 13.118 6.226 3.557 1.00 0.00 H new ATOM 1463 N ILE B 115 10.273 7.359 2.425 1.00 0.00 N ATOM 1464 CA ILE B 115 9.772 6.775 1.167 1.00 0.00 C ATOM 1465 C ILE B 115 9.465 7.846 0.104 1.00 0.00 C ATOM 1466 O ILE B 115 9.712 7.623 -1.085 1.00 0.00 O ATOM 1467 CB ILE B 115 8.551 5.861 1.458 1.00 0.00 C ATOM 1468 CG1 ILE B 115 8.910 4.636 2.331 1.00 0.00 C ATOM 1469 CG2 ILE B 115 7.894 5.358 0.164 1.00 0.00 C ATOM 1470 CD1 ILE B 115 10.105 3.804 1.848 1.00 0.00 C ATOM 0 H ILE B 115 9.665 7.172 3.222 1.00 0.00 H new ATOM 0 HA ILE B 115 10.563 6.159 0.738 1.00 0.00 H new ATOM 0 HB ILE B 115 7.852 6.490 2.009 1.00 0.00 H new ATOM 0 HG12 ILE B 115 9.117 4.982 3.344 1.00 0.00 H new ATOM 0 HG13 ILE B 115 8.037 3.986 2.389 1.00 0.00 H new ATOM 0 HG21 ILE B 115 7.044 4.722 0.411 1.00 0.00 H new ATOM 0 HG22 ILE B 115 7.552 6.209 -0.425 1.00 0.00 H new ATOM 0 HG23 ILE B 115 8.620 4.786 -0.414 1.00 0.00 H new ATOM 0 HD11 ILE B 115 10.269 2.971 2.532 1.00 0.00 H new ATOM 0 HD12 ILE B 115 9.900 3.418 0.849 1.00 0.00 H new ATOM 0 HD13 ILE B 115 10.997 4.430 1.819 1.00 0.00 H new ATOM 1482 N GLU B 116 9.002 9.032 0.500 1.00 0.00 N ATOM 1483 CA GLU B 116 8.830 10.196 -0.389 1.00 0.00 C ATOM 1484 C GLU B 116 10.162 10.768 -0.930 1.00 0.00 C ATOM 1485 O GLU B 116 10.165 11.435 -1.968 1.00 0.00 O ATOM 1486 CB GLU B 116 8.054 11.310 0.350 1.00 0.00 C ATOM 1487 CG GLU B 116 6.552 11.017 0.465 1.00 0.00 C ATOM 1488 CD GLU B 116 5.800 12.075 1.295 1.00 0.00 C ATOM 1489 OE1 GLU B 116 5.615 13.212 0.797 1.00 0.00 O ATOM 1490 OE2 GLU B 116 5.320 11.775 2.413 1.00 0.00 O1- ATOM 0 H GLU B 116 8.729 9.221 1.465 1.00 0.00 H new ATOM 0 HA GLU B 116 8.268 9.840 -1.253 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.472 11.435 1.349 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.196 12.254 -0.176 1.00 0.00 H new ATOM 0 HG2 GLU B 116 6.118 10.969 -0.534 1.00 0.00 H new ATOM 0 HG3 GLU B 116 6.411 10.037 0.921 1.00 0.00 H new ATOM 1497 N GLY B 117 11.292 10.525 -0.251 1.00 0.00 N ATOM 1498 CA GLY B 117 12.615 11.053 -0.611 1.00 0.00 C ATOM 1499 C GLY B 117 13.451 10.141 -1.519 1.00 0.00 C ATOM 1500 O GLY B 117 14.157 10.634 -2.404 1.00 0.00 O ATOM 0 H GLY B 117 11.311 9.941 0.585 1.00 0.00 H new ATOM 0 HA2 GLY B 117 12.483 12.014 -1.108 1.00 0.00 H new ATOM 0 HA3 GLY B 117 13.176 11.242 0.304 1.00 0.00 H new ATOM 1504 N LEU B 118 13.399 8.820 -1.314 1.00 0.00 N ATOM 1505 CA LEU B 118 14.198 7.812 -2.039 1.00 0.00 C ATOM 1506 C LEU B 118 13.680 7.524 -3.472 1.00 0.00 C ATOM 1507 O LEU B 118 12.642 8.052 -3.888 1.00 0.00 O ATOM 1508 CB LEU B 118 14.359 6.561 -1.148 1.00 0.00 C ATOM 1509 CG LEU B 118 13.084 5.813 -0.715 1.00 0.00 C ATOM 1510 CD1 LEU B 118 12.351 5.108 -1.853 1.00 0.00 C ATOM 1511 CD2 LEU B 118 13.469 4.749 0.312 1.00 0.00 C ATOM 0 H LEU B 118 12.781 8.404 -0.617 1.00 0.00 H new ATOM 0 HA LEU B 118 15.193 8.216 -2.225 1.00 0.00 H new ATOM 0 HB2 LEU B 118 14.998 5.854 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU B 118 14.893 6.860 -0.246 1.00 0.00 H new ATOM 0 HG LEU B 118 12.409 6.570 -0.316 1.00 0.00 H new ATOM 0 HD11 LEU B 118 11.466 4.607 -1.461 1.00 0.00 H new ATOM 0 HD12 LEU B 118 12.051 5.841 -2.602 1.00 0.00 H new ATOM 0 HD13 LEU B 118 13.012 4.372 -2.310 1.00 0.00 H new ATOM 0 HD21 LEU B 118 12.576 4.210 0.629 1.00 0.00 H new ATOM 0 HD22 LEU B 118 14.175 4.050 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU B 118 13.930 5.227 1.176 1.00 0.00 H new ATOM 1523 N GLN B 119 14.409 6.702 -4.240 1.00 0.00 N ATOM 1524 CA GLN B 119 14.123 6.406 -5.656 1.00 0.00 C ATOM 1525 C GLN B 119 14.069 4.903 -5.991 1.00 0.00 C ATOM 1526 O GLN B 119 14.298 4.043 -5.138 1.00 0.00 O ATOM 1527 CB GLN B 119 15.091 7.204 -6.556 1.00 0.00 C ATOM 1528 CG GLN B 119 16.562 6.758 -6.485 1.00 0.00 C ATOM 1529 CD GLN B 119 17.430 7.842 -5.859 1.00 0.00 C ATOM 1530 OE1 GLN B 119 17.949 8.739 -6.514 1.00 0.00 O ATOM 1531 NE2 GLN B 119 17.586 7.809 -4.557 1.00 0.00 N ATOM 0 H GLN B 119 15.232 6.213 -3.889 1.00 0.00 H new ATOM 0 HA GLN B 119 13.106 6.740 -5.863 1.00 0.00 H new ATOM 0 HB2 GLN B 119 14.752 7.124 -7.589 1.00 0.00 H new ATOM 0 HB3 GLN B 119 15.033 8.257 -6.282 1.00 0.00 H new ATOM 0 HG2 GLN B 119 16.640 5.841 -5.900 1.00 0.00 H new ATOM 0 HG3 GLN B 119 16.925 6.529 -7.487 1.00 0.00 H new ATOM 0 HE21 GLN B 119 17.155 7.063 -4.010 1.00 0.00 H new ATOM 0 HE22 GLN B 119 18.138 8.529 -4.091 1.00 0.00 H new ATOM 1540 N ASP B 120 13.740 4.558 -7.245 1.00 0.00 N ATOM 1541 CA ASP B 120 13.550 3.171 -7.704 1.00 0.00 C ATOM 1542 C ASP B 120 14.801 2.280 -7.573 1.00 0.00 C ATOM 1543 O ASP B 120 14.672 1.067 -7.395 1.00 0.00 O ATOM 1544 CB ASP B 120 12.998 3.136 -9.142 1.00 0.00 C ATOM 1545 CG ASP B 120 13.869 3.760 -10.252 1.00 0.00 C ATOM 1546 OD1 ASP B 120 13.512 3.588 -11.443 1.00 0.00 O ATOM 1547 OD2 ASP B 120 14.887 4.434 -9.977 1.00 0.00 O1- ATOM 0 H ASP B 120 13.596 5.247 -7.983 1.00 0.00 H new ATOM 0 HA ASP B 120 12.814 2.740 -7.025 1.00 0.00 H new ATOM 0 HB2 ASP B 120 12.811 2.095 -9.406 1.00 0.00 H new ATOM 0 HB3 ASP B 120 12.034 3.644 -9.145 1.00 0.00 H new ATOM 1552 N ASP B 121 16.007 2.861 -7.571 1.00 0.00 N ATOM 1553 CA ASP B 121 17.265 2.166 -7.276 1.00 0.00 C ATOM 1554 C ASP B 121 17.319 1.647 -5.820 1.00 0.00 C ATOM 1555 O ASP B 121 17.858 0.573 -5.551 1.00 0.00 O ATOM 1556 CB ASP B 121 18.423 3.138 -7.569 1.00 0.00 C ATOM 1557 CG ASP B 121 19.822 2.493 -7.489 1.00 0.00 C ATOM 1558 OD1 ASP B 121 19.999 1.329 -7.924 1.00 0.00 O ATOM 1559 OD2 ASP B 121 20.770 3.184 -7.045 1.00 0.00 O1- ATOM 0 H ASP B 121 16.138 3.851 -7.779 1.00 0.00 H new ATOM 0 HA ASP B 121 17.346 1.282 -7.908 1.00 0.00 H new ATOM 0 HB2 ASP B 121 18.286 3.560 -8.564 1.00 0.00 H new ATOM 0 HB3 ASP B 121 18.376 3.966 -6.862 1.00 0.00 H new ATOM 1564 N ASP B 122 16.711 2.378 -4.877 1.00 0.00 N ATOM 1565 CA ASP B 122 16.546 1.972 -3.475 1.00 0.00 C ATOM 1566 C ASP B 122 15.375 0.991 -3.298 1.00 0.00 C ATOM 1567 O ASP B 122 15.487 0.024 -2.539 1.00 0.00 O ATOM 1568 CB ASP B 122 16.330 3.205 -2.576 1.00 0.00 C ATOM 1569 CG ASP B 122 17.329 4.346 -2.836 1.00 0.00 C ATOM 1570 OD1 ASP B 122 18.546 4.160 -2.593 1.00 0.00 O ATOM 1571 OD2 ASP B 122 16.889 5.446 -3.255 1.00 0.00 O1- ATOM 0 H ASP B 122 16.309 3.294 -5.074 1.00 0.00 H new ATOM 0 HA ASP B 122 17.463 1.463 -3.178 1.00 0.00 H new ATOM 0 HB2 ASP B 122 15.318 3.580 -2.726 1.00 0.00 H new ATOM 0 HB3 ASP B 122 16.405 2.900 -1.532 1.00 0.00 H new ATOM 1576 N LEU B 123 14.264 1.196 -4.017 1.00 0.00 N ATOM 1577 CA LEU B 123 13.078 0.328 -3.941 1.00 0.00 C ATOM 1578 C LEU B 123 13.372 -1.088 -4.446 1.00 0.00 C ATOM 1579 O LEU B 123 13.078 -2.051 -3.740 1.00 0.00 O ATOM 1580 CB LEU B 123 11.899 0.957 -4.714 1.00 0.00 C ATOM 1581 CG LEU B 123 11.394 2.274 -4.098 1.00 0.00 C ATOM 1582 CD1 LEU B 123 10.471 3.031 -5.049 1.00 0.00 C ATOM 1583 CD2 LEU B 123 10.614 2.021 -2.805 1.00 0.00 C ATOM 0 H LEU B 123 14.160 1.972 -4.671 1.00 0.00 H new ATOM 0 HA LEU B 123 12.799 0.241 -2.891 1.00 0.00 H new ATOM 0 HB2 LEU B 123 12.207 1.141 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU B 123 11.076 0.243 -4.750 1.00 0.00 H new ATOM 0 HG LEU B 123 12.285 2.869 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU B 123 10.138 3.954 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU B 123 11.009 3.268 -5.967 1.00 0.00 H new ATOM 0 HD13 LEU B 123 9.606 2.412 -5.286 1.00 0.00 H new ATOM 0 HD21 LEU B 123 10.271 2.971 -2.395 1.00 0.00 H new ATOM 0 HD22 LEU B 123 9.754 1.386 -3.017 1.00 0.00 H new ATOM 0 HD23 LEU B 123 11.261 1.526 -2.081 1.00 0.00 H new ATOM 1595 N ALA B 124 14.011 -1.237 -5.611 1.00 0.00 N ATOM 1596 CA ALA B 124 14.385 -2.547 -6.145 1.00 0.00 C ATOM 1597 C ALA B 124 15.368 -3.308 -5.226 1.00 0.00 C ATOM 1598 O ALA B 124 15.306 -4.536 -5.145 1.00 0.00 O ATOM 1599 CB ALA B 124 14.964 -2.347 -7.547 1.00 0.00 C ATOM 0 H ALA B 124 14.282 -0.455 -6.207 1.00 0.00 H new ATOM 0 HA ALA B 124 13.494 -3.173 -6.196 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.250 -3.313 -7.964 1.00 0.00 H new ATOM 0 HB2 ALA B 124 14.214 -1.883 -8.188 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.841 -1.703 -7.490 1.00 0.00 H new ATOM 1605 N ALA B 125 16.225 -2.589 -4.494 1.00 0.00 N ATOM 1606 CA ALA B 125 17.167 -3.164 -3.528 1.00 0.00 C ATOM 1607 C ALA B 125 16.492 -3.726 -2.250 1.00 0.00 C ATOM 1608 O ALA B 125 17.102 -4.562 -1.574 1.00 0.00 O ATOM 1609 CB ALA B 125 18.225 -2.101 -3.189 1.00 0.00 C ATOM 0 H ALA B 125 16.285 -1.573 -4.557 1.00 0.00 H new ATOM 0 HA ALA B 125 17.636 -4.032 -3.992 1.00 0.00 H new ATOM 0 HB1 ALA B 125 18.935 -2.511 -2.471 1.00 0.00 H new ATOM 0 HB2 ALA B 125 18.753 -1.811 -4.097 1.00 0.00 H new ATOM 0 HB3 ALA B 125 17.737 -1.227 -2.758 1.00 0.00 H new ATOM 1615 N LEU B 126 15.257 -3.305 -1.921 1.00 0.00 N ATOM 1616 CA LEU B 126 14.522 -3.752 -0.717 1.00 0.00 C ATOM 1617 C LEU B 126 13.281 -4.621 -1.035 1.00 0.00 C ATOM 1618 O LEU B 126 12.952 -5.516 -0.253 1.00 0.00 O ATOM 1619 CB LEU B 126 14.272 -2.545 0.218 1.00 0.00 C ATOM 1620 CG LEU B 126 13.010 -1.700 -0.042 1.00 0.00 C ATOM 1621 CD1 LEU B 126 11.844 -2.148 0.847 1.00 0.00 C ATOM 1622 CD2 LEU B 126 13.254 -0.223 0.273 1.00 0.00 C ATOM 0 H LEU B 126 14.733 -2.638 -2.488 1.00 0.00 H new ATOM 0 HA LEU B 126 15.148 -4.450 -0.161 1.00 0.00 H new ATOM 0 HB2 LEU B 126 14.225 -2.915 1.242 1.00 0.00 H new ATOM 0 HB3 LEU B 126 15.138 -1.886 0.157 1.00 0.00 H new ATOM 0 HG LEU B 126 12.769 -1.838 -1.096 1.00 0.00 H new ATOM 0 HD11 LEU B 126 10.970 -1.532 0.638 1.00 0.00 H new ATOM 0 HD12 LEU B 126 11.609 -3.192 0.641 1.00 0.00 H new ATOM 0 HD13 LEU B 126 12.123 -2.039 1.895 1.00 0.00 H new ATOM 0 HD21 LEU B 126 12.344 0.345 0.079 1.00 0.00 H new ATOM 0 HD22 LEU B 126 13.532 -0.116 1.321 1.00 0.00 H new ATOM 0 HD23 LEU B 126 14.059 0.155 -0.357 1.00 0.00 H new ATOM 1634 N LEU B 127 12.629 -4.423 -2.188 1.00 0.00 N ATOM 1635 CA LEU B 127 11.558 -5.297 -2.699 1.00 0.00 C ATOM 1636 C LEU B 127 12.110 -6.595 -3.322 1.00 0.00 C ATOM 1637 O LEU B 127 11.507 -7.658 -3.165 1.00 0.00 O ATOM 1638 CB LEU B 127 10.711 -4.536 -3.740 1.00 0.00 C ATOM 1639 CG LEU B 127 9.544 -3.721 -3.160 1.00 0.00 C ATOM 1640 CD1 LEU B 127 9.962 -2.618 -2.192 1.00 0.00 C ATOM 1641 CD2 LEU B 127 8.759 -3.060 -4.291 1.00 0.00 C ATOM 0 H LEU B 127 12.833 -3.637 -2.805 1.00 0.00 H new ATOM 0 HA LEU B 127 10.936 -5.581 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU B 127 11.364 -3.862 -4.295 1.00 0.00 H new ATOM 0 HB3 LEU B 127 10.312 -5.254 -4.456 1.00 0.00 H new ATOM 0 HG LEU B 127 8.946 -4.442 -2.603 1.00 0.00 H new ATOM 0 HD11 LEU B 127 9.076 -2.095 -1.832 1.00 0.00 H new ATOM 0 HD12 LEU B 127 10.492 -3.057 -1.347 1.00 0.00 H new ATOM 0 HD13 LEU B 127 10.617 -1.913 -2.704 1.00 0.00 H new ATOM 0 HD21 LEU B 127 7.933 -2.484 -3.873 1.00 0.00 H new ATOM 0 HD22 LEU B 127 9.417 -2.396 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU B 127 8.365 -3.827 -4.957 1.00 0.00 H new ATOM 1653 N GLY B 128 13.263 -6.524 -3.993 1.00 0.00 N ATOM 1654 CA GLY B 128 13.995 -7.684 -4.511 1.00 0.00 C ATOM 1655 C GLY B 128 13.198 -8.484 -5.548 1.00 0.00 C ATOM 1656 O GLY B 128 12.773 -7.943 -6.576 1.00 0.00 O ATOM 0 H GLY B 128 13.725 -5.637 -4.196 1.00 0.00 H new ATOM 0 HA2 GLY B 128 14.928 -7.346 -4.961 1.00 0.00 H new ATOM 0 HA3 GLY B 128 14.260 -8.339 -3.681 1.00 0.00 H new ATOM 1660 N LYS B 129 12.970 -9.777 -5.275 1.00 0.00 N ATOM 1661 CA LYS B 129 12.181 -10.682 -6.131 1.00 0.00 C ATOM 1662 C LYS B 129 10.748 -10.183 -6.352 1.00 0.00 C ATOM 1663 O LYS B 129 10.226 -10.281 -7.463 1.00 0.00 O ATOM 1664 CB LYS B 129 12.183 -12.089 -5.502 1.00 0.00 C ATOM 1665 CG LYS B 129 11.662 -13.165 -6.468 1.00 0.00 C ATOM 1666 CD LYS B 129 11.180 -14.420 -5.732 1.00 0.00 C ATOM 1667 CE LYS B 129 12.278 -15.118 -4.921 1.00 0.00 C ATOM 1668 NZ LYS B 129 11.739 -16.310 -4.214 1.00 0.00 N1+ ATOM 0 H LYS B 129 13.334 -10.234 -4.439 1.00 0.00 H new ATOM 0 HA LYS B 129 12.646 -10.713 -7.117 1.00 0.00 H new ATOM 0 HB2 LYS B 129 13.196 -12.344 -5.192 1.00 0.00 H new ATOM 0 HB3 LYS B 129 11.567 -12.083 -4.603 1.00 0.00 H new ATOM 0 HG2 LYS B 129 10.842 -12.755 -7.058 1.00 0.00 H new ATOM 0 HG3 LYS B 129 12.453 -13.437 -7.167 1.00 0.00 H new ATOM 0 HD2 LYS B 129 10.364 -14.147 -5.063 1.00 0.00 H new ATOM 0 HD3 LYS B 129 10.774 -15.124 -6.459 1.00 0.00 H new ATOM 0 HE2 LYS B 129 13.089 -15.419 -5.584 1.00 0.00 H new ATOM 0 HE3 LYS B 129 12.700 -14.421 -4.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 12.504 -16.776 -3.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 10.992 -16.014 -3.553 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 11.343 -16.976 -4.908 1.00 0.00 H new ATOM 1682 N GLU B 130 10.128 -9.619 -5.316 1.00 0.00 N ATOM 1683 CA GLU B 130 8.742 -9.124 -5.343 1.00 0.00 C ATOM 1684 C GLU B 130 8.580 -7.725 -5.977 1.00 0.00 C ATOM 1685 O GLU B 130 7.473 -7.180 -6.002 1.00 0.00 O ATOM 1686 CB GLU B 130 8.141 -9.152 -3.927 1.00 0.00 C ATOM 1687 CG GLU B 130 8.317 -10.474 -3.152 1.00 0.00 C ATOM 1688 CD GLU B 130 7.937 -11.747 -3.938 1.00 0.00 C ATOM 1689 OE1 GLU B 130 8.515 -12.822 -3.659 1.00 0.00 O ATOM 1690 OE2 GLU B 130 7.031 -11.701 -4.809 1.00 0.00 O1- ATOM 0 H GLU B 130 10.581 -9.488 -4.412 1.00 0.00 H new ATOM 0 HA GLU B 130 8.192 -9.804 -5.994 1.00 0.00 H new ATOM 0 HB2 GLU B 130 8.592 -8.348 -3.345 1.00 0.00 H new ATOM 0 HB3 GLU B 130 7.076 -8.934 -4.000 1.00 0.00 H new ATOM 0 HG2 GLU B 130 9.357 -10.557 -2.837 1.00 0.00 H new ATOM 0 HG3 GLU B 130 7.712 -10.430 -2.247 1.00 0.00 H new ATOM 1697 N PHE B 131 9.663 -7.135 -6.503 1.00 0.00 N ATOM 1698 CA PHE B 131 9.605 -5.887 -7.280 1.00 0.00 C ATOM 1699 C PHE B 131 8.732 -6.054 -8.545 1.00 0.00 C ATOM 1700 O PHE B 131 8.641 -7.145 -9.118 1.00 0.00 O ATOM 1701 CB PHE B 131 11.029 -5.410 -7.606 1.00 0.00 C ATOM 1702 CG PHE B 131 11.097 -4.041 -8.262 1.00 0.00 C ATOM 1703 CD1 PHE B 131 11.150 -3.928 -9.666 1.00 0.00 C ATOM 1704 CD2 PHE B 131 11.098 -2.874 -7.475 1.00 0.00 C ATOM 1705 CE1 PHE B 131 11.188 -2.659 -10.274 1.00 0.00 C ATOM 1706 CE2 PHE B 131 11.153 -1.606 -8.085 1.00 0.00 C ATOM 1707 CZ PHE B 131 11.202 -1.496 -9.482 1.00 0.00 C ATOM 0 H PHE B 131 10.606 -7.510 -6.402 1.00 0.00 H new ATOM 0 HA PHE B 131 9.125 -5.114 -6.679 1.00 0.00 H new ATOM 0 HB2 PHE B 131 11.611 -5.388 -6.685 1.00 0.00 H new ATOM 0 HB3 PHE B 131 11.502 -6.139 -8.264 1.00 0.00 H new ATOM 0 HD1 PHE B 131 11.161 -4.818 -10.277 1.00 0.00 H new ATOM 0 HD2 PHE B 131 11.056 -2.951 -6.399 1.00 0.00 H new ATOM 0 HE1 PHE B 131 11.206 -2.578 -11.351 1.00 0.00 H new ATOM 0 HE2 PHE B 131 11.157 -0.715 -7.475 1.00 0.00 H new ATOM 0 HZ PHE B 131 11.250 -0.523 -9.948 1.00 0.00 H new ATOM 1717 N ILE B 132 8.071 -4.972 -8.973 1.00 0.00 N ATOM 1718 CA ILE B 132 7.076 -4.984 -10.059 1.00 0.00 C ATOM 1719 C ILE B 132 7.703 -5.344 -11.426 1.00 0.00 C ATOM 1720 O ILE B 132 8.868 -5.031 -11.691 1.00 0.00 O ATOM 1721 CB ILE B 132 6.290 -3.647 -10.071 1.00 0.00 C ATOM 1722 CG1 ILE B 132 4.890 -3.754 -10.713 1.00 0.00 C ATOM 1723 CG2 ILE B 132 7.079 -2.527 -10.776 1.00 0.00 C ATOM 1724 CD1 ILE B 132 3.925 -4.631 -9.904 1.00 0.00 C ATOM 0 H ILE B 132 8.213 -4.046 -8.569 1.00 0.00 H new ATOM 0 HA ILE B 132 6.358 -5.781 -9.866 1.00 0.00 H new ATOM 0 HB ILE B 132 6.154 -3.398 -9.019 1.00 0.00 H new ATOM 0 HG12 ILE B 132 4.466 -2.755 -10.815 1.00 0.00 H new ATOM 0 HG13 ILE B 132 4.988 -4.163 -11.719 1.00 0.00 H new ATOM 0 HG21 ILE B 132 6.495 -1.607 -10.763 1.00 0.00 H new ATOM 0 HG22 ILE B 132 8.023 -2.364 -10.256 1.00 0.00 H new ATOM 0 HG23 ILE B 132 7.278 -2.816 -11.808 1.00 0.00 H new ATOM 0 HD11 ILE B 132 2.958 -4.667 -10.406 1.00 0.00 H new ATOM 0 HD12 ILE B 132 4.330 -5.640 -9.824 1.00 0.00 H new ATOM 0 HD13 ILE B 132 3.800 -4.210 -8.906 1.00 0.00 H new ATOM 1736 N ARG B 133 6.924 -5.996 -12.306 1.00 0.00 N ATOM 1737 CA ARG B 133 7.379 -6.540 -13.608 1.00 0.00 C ATOM 1738 C ARG B 133 6.652 -5.951 -14.832 1.00 0.00 C ATOM 1739 O ARG B 133 6.602 -6.583 -15.889 1.00 0.00 O ATOM 1740 CB ARG B 133 7.347 -8.086 -13.579 1.00 0.00 C ATOM 1741 CG ARG B 133 8.091 -8.737 -12.397 1.00 0.00 C ATOM 1742 CD ARG B 133 9.591 -8.422 -12.376 1.00 0.00 C ATOM 1743 NE ARG B 133 10.210 -8.866 -11.112 1.00 0.00 N ATOM 1744 CZ ARG B 133 11.333 -8.415 -10.580 1.00 0.00 C ATOM 1745 NH1 ARG B 133 12.130 -7.582 -11.194 1.00 0.00 N1+ ATOM 1746 NH2 ARG B 133 11.687 -8.804 -9.388 1.00 0.00 N ATOM 0 H ARG B 133 5.934 -6.166 -12.132 1.00 0.00 H new ATOM 0 HA ARG B 133 8.411 -6.217 -13.740 1.00 0.00 H new ATOM 0 HB2 ARG B 133 6.307 -8.411 -13.556 1.00 0.00 H new ATOM 0 HB3 ARG B 133 7.777 -8.460 -14.508 1.00 0.00 H new ATOM 0 HG2 ARG B 133 7.643 -8.397 -11.463 1.00 0.00 H new ATOM 0 HG3 ARG B 133 7.954 -9.817 -12.442 1.00 0.00 H new ATOM 0 HD2 ARG B 133 10.081 -8.914 -13.217 1.00 0.00 H new ATOM 0 HD3 ARG B 133 9.742 -7.350 -12.502 1.00 0.00 H new ATOM 0 HE ARG B 133 9.721 -9.597 -10.595 1.00 0.00 H new ATOM 0 HH11 ARG B 133 11.897 -7.249 -12.129 1.00 0.00 H new ATOM 0 HH12 ARG B 133 12.985 -7.265 -10.738 1.00 0.00 H new ATOM 0 HH21 ARG B 133 11.098 -9.455 -8.868 1.00 0.00 H new ATOM 0 HH22 ARG B 133 12.553 -8.458 -8.975 1.00 0.00 H new ATOM 1760 N GLU B 134 6.105 -4.743 -14.681 1.00 0.00 N ATOM 1761 CA GLU B 134 5.293 -4.008 -15.677 1.00 0.00 C ATOM 1762 C GLU B 134 4.009 -4.749 -16.124 1.00 0.00 C ATOM 1763 O GLU B 134 3.654 -5.803 -15.587 1.00 0.00 O ATOM 1764 CB GLU B 134 6.170 -3.560 -16.870 1.00 0.00 C ATOM 1765 CG GLU B 134 7.423 -2.747 -16.492 1.00 0.00 C ATOM 1766 CD GLU B 134 7.115 -1.461 -15.701 1.00 0.00 C ATOM 1767 OE1 GLU B 134 7.954 -1.055 -14.859 1.00 0.00 O ATOM 1768 OE2 GLU B 134 6.056 -0.826 -15.935 1.00 0.00 O1- ATOM 0 H GLU B 134 6.218 -4.215 -13.816 1.00 0.00 H new ATOM 0 HA GLU B 134 4.921 -3.116 -15.173 1.00 0.00 H new ATOM 0 HB2 GLU B 134 6.484 -4.446 -17.423 1.00 0.00 H new ATOM 0 HB3 GLU B 134 5.559 -2.962 -17.546 1.00 0.00 H new ATOM 0 HG2 GLU B 134 8.088 -3.376 -15.900 1.00 0.00 H new ATOM 0 HG3 GLU B 134 7.961 -2.482 -17.402 1.00 0.00 H new ATOM 1775 N GLY B 135 3.275 -4.169 -17.084 1.00 0.00 N ATOM 1776 CA GLY B 135 2.055 -4.728 -17.695 1.00 0.00 C ATOM 1777 C GLY B 135 0.866 -3.755 -17.779 1.00 0.00 C ATOM 1778 O GLY B 135 -0.107 -4.046 -18.477 1.00 0.00 O ATOM 0 H GLY B 135 3.523 -3.260 -17.474 1.00 0.00 H new ATOM 0 HA2 GLY B 135 2.295 -5.072 -18.701 1.00 0.00 H new ATOM 0 HA3 GLY B 135 1.749 -5.604 -17.123 1.00 0.00 H new ATOM 1782 N GLY B 136 0.939 -2.600 -17.102 1.00 0.00 N ATOM 1783 CA GLY B 136 -0.120 -1.578 -17.082 1.00 0.00 C ATOM 1784 C GLY B 136 -0.219 -0.708 -18.344 1.00 0.00 C ATOM 1785 O GLY B 136 -1.229 -0.025 -18.536 1.00 0.00 O ATOM 0 H GLY B 136 1.752 -2.344 -16.541 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -1.078 -2.075 -16.927 1.00 0.00 H new ATOM 0 HA3 GLY B 136 0.043 -0.926 -16.224 1.00 0.00 H new ATOM 1789 N GLY B 137 0.792 -0.731 -19.219 1.00 0.00 N ATOM 1790 CA GLY B 137 0.845 0.067 -20.454 1.00 0.00 C ATOM 1791 C GLY B 137 1.014 1.576 -20.218 1.00 0.00 C ATOM 1792 O GLY B 137 1.503 2.009 -19.165 1.00 0.00 O ATOM 0 H GLY B 137 1.616 -1.317 -19.088 1.00 0.00 H new ATOM 0 HA2 GLY B 137 1.672 -0.289 -21.069 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -0.070 -0.101 -21.022 1.00 0.00 H new ATOM 1796 N SER B 138 0.602 2.379 -21.204 1.00 0.00 N ATOM 1797 CA SER B 138 0.696 3.852 -21.211 1.00 0.00 C ATOM 1798 C SER B 138 -0.548 4.508 -21.839 1.00 0.00 C ATOM 1799 O SER B 138 -1.289 3.871 -22.591 1.00 0.00 O ATOM 1800 CB SER B 138 1.944 4.309 -21.987 1.00 0.00 C ATOM 1801 OG SER B 138 3.141 3.792 -21.422 1.00 0.00 O ATOM 0 H SER B 138 0.176 2.012 -22.055 1.00 0.00 H new ATOM 0 HA SER B 138 0.765 4.168 -20.170 1.00 0.00 H new ATOM 0 HB2 SER B 138 1.864 3.986 -23.025 1.00 0.00 H new ATOM 0 HB3 SER B 138 1.988 5.398 -21.995 1.00 0.00 H new ATOM 0 HG SER B 138 3.910 4.103 -21.944 1.00 0.00 H new ATOM 1807 N GLY B 139 -0.785 5.794 -21.544 1.00 0.00 N ATOM 1808 CA GLY B 139 -1.940 6.565 -22.029 1.00 0.00 C ATOM 1809 C GLY B 139 -1.817 8.074 -21.793 1.00 0.00 C ATOM 1810 O GLY B 139 -0.741 8.581 -21.470 1.00 0.00 O ATOM 0 H GLY B 139 -0.164 6.341 -20.947 1.00 0.00 H new ATOM 0 HA2 GLY B 139 -2.065 6.382 -23.096 1.00 0.00 H new ATOM 0 HA3 GLY B 139 -2.841 6.201 -21.535 1.00 0.00 H new ATOM 1814 N GLY B 140 -2.927 8.801 -21.948 1.00 0.00 N ATOM 1815 CA GLY B 140 -2.999 10.258 -21.788 1.00 0.00 C ATOM 1816 C GLY B 140 -4.434 10.800 -21.703 1.00 0.00 C ATOM 1817 O GLY B 140 -5.409 10.037 -21.711 1.00 0.00 O ATOM 0 H GLY B 140 -3.824 8.383 -22.195 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -2.459 10.543 -20.885 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -2.490 10.732 -22.627 1.00 0.00 H new ATOM 1821 N GLY B 141 -4.558 12.129 -21.625 1.00 0.00 N ATOM 1822 CA GLY B 141 -5.821 12.844 -21.398 1.00 0.00 C ATOM 1823 C GLY B 141 -6.193 12.966 -19.908 1.00 0.00 C ATOM 1824 O GLY B 141 -5.731 12.194 -19.060 1.00 0.00 O ATOM 0 H GLY B 141 -3.760 12.757 -21.721 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -5.748 13.842 -21.830 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -6.623 12.327 -21.924 1.00 0.00 H new ATOM 1828 N SER B 142 -7.026 13.959 -19.580 1.00 0.00 N ATOM 1829 CA SER B 142 -7.421 14.295 -18.199 1.00 0.00 C ATOM 1830 C SER B 142 -8.468 13.354 -17.581 1.00 0.00 C ATOM 1831 O SER B 142 -8.549 13.246 -16.354 1.00 0.00 O ATOM 1832 CB SER B 142 -7.976 15.727 -18.174 1.00 0.00 C ATOM 1833 OG SER B 142 -9.179 15.829 -18.922 1.00 0.00 O ATOM 0 H SER B 142 -7.456 14.567 -20.278 1.00 0.00 H new ATOM 0 HA SER B 142 -6.519 14.187 -17.596 1.00 0.00 H new ATOM 0 HB2 SER B 142 -8.160 16.030 -17.143 1.00 0.00 H new ATOM 0 HB3 SER B 142 -7.234 16.414 -18.580 1.00 0.00 H new ATOM 0 HG SER B 142 -9.509 16.751 -18.886 1.00 0.00 H new ATOM 1839 N GLY B 143 -9.280 12.686 -18.415 1.00 0.00 N ATOM 1840 CA GLY B 143 -10.461 11.917 -17.988 1.00 0.00 C ATOM 1841 C GLY B 143 -11.649 12.783 -17.508 1.00 0.00 C ATOM 1842 O GLY B 143 -12.630 12.232 -16.997 1.00 0.00 O ATOM 0 H GLY B 143 -9.132 12.664 -19.424 1.00 0.00 H new ATOM 0 HA2 GLY B 143 -10.794 11.294 -18.819 1.00 0.00 H new ATOM 0 HA3 GLY B 143 -10.169 11.244 -17.182 1.00 0.00 H new ATOM 1846 N GLY B 144 -11.583 14.111 -17.663 1.00 0.00 N ATOM 1847 CA GLY B 144 -12.610 15.066 -17.213 1.00 0.00 C ATOM 1848 C GLY B 144 -12.645 15.308 -15.694 1.00 0.00 C ATOM 1849 O GLY B 144 -11.808 14.803 -14.936 1.00 0.00 O ATOM 0 H GLY B 144 -10.792 14.567 -18.118 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -12.444 16.019 -17.715 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -13.587 14.704 -17.532 1.00 0.00 H new ATOM 1853 N GLY B 145 -13.633 16.091 -15.244 1.00 0.00 N ATOM 1854 CA GLY B 145 -13.813 16.504 -13.840 1.00 0.00 C ATOM 1855 C GLY B 145 -12.909 17.661 -13.387 1.00 0.00 C ATOM 1856 O GLY B 145 -11.909 17.984 -14.038 1.00 0.00 O ATOM 0 H GLY B 145 -14.352 16.468 -15.862 1.00 0.00 H new ATOM 0 HA2 GLY B 145 -14.853 16.795 -13.692 1.00 0.00 H new ATOM 0 HA3 GLY B 145 -13.628 15.644 -13.197 1.00 0.00 H new ATOM 1860 N SER B 146 -13.263 18.280 -12.255 1.00 0.00 N ATOM 1861 CA SER B 146 -12.608 19.472 -11.685 1.00 0.00 C ATOM 1862 C SER B 146 -12.643 19.474 -10.151 1.00 0.00 C ATOM 1863 O SER B 146 -13.556 18.907 -9.544 1.00 0.00 O ATOM 1864 CB SER B 146 -13.295 20.757 -12.177 1.00 0.00 C ATOM 1865 OG SER B 146 -13.238 20.883 -13.590 1.00 0.00 O ATOM 0 H SER B 146 -14.044 17.955 -11.685 1.00 0.00 H new ATOM 0 HA SER B 146 -11.571 19.440 -12.018 1.00 0.00 H new ATOM 0 HB2 SER B 146 -14.336 20.758 -11.855 1.00 0.00 H new ATOM 0 HB3 SER B 146 -12.818 21.622 -11.716 1.00 0.00 H new ATOM 0 HG SER B 146 -13.686 21.711 -13.863 1.00 0.00 H new ATOM 1871 N MET B 147 -11.681 20.148 -9.517 1.00 0.00 N ATOM 1872 CA MET B 147 -11.700 20.428 -8.071 1.00 0.00 C ATOM 1873 C MET B 147 -12.802 21.439 -7.706 1.00 0.00 C ATOM 1874 O MET B 147 -12.897 22.511 -8.311 1.00 0.00 O ATOM 1875 CB MET B 147 -10.300 20.899 -7.629 1.00 0.00 C ATOM 1876 CG MET B 147 -10.211 21.342 -6.157 1.00 0.00 C ATOM 1877 SD MET B 147 -10.735 20.126 -4.917 1.00 0.00 S ATOM 1878 CE MET B 147 -9.424 18.892 -5.076 1.00 0.00 C ATOM 0 H MET B 147 -10.859 20.520 -9.992 1.00 0.00 H new ATOM 0 HA MET B 147 -11.943 19.514 -7.529 1.00 0.00 H new ATOM 0 HB2 MET B 147 -9.589 20.090 -7.795 1.00 0.00 H new ATOM 0 HB3 MET B 147 -9.992 21.729 -8.264 1.00 0.00 H new ATOM 0 HG2 MET B 147 -9.179 21.622 -5.946 1.00 0.00 H new ATOM 0 HG3 MET B 147 -10.817 22.240 -6.033 1.00 0.00 H new ATOM 0 HE1 MET B 147 -9.595 18.085 -4.363 1.00 0.00 H new ATOM 0 HE2 MET B 147 -9.425 18.488 -6.088 1.00 0.00 H new ATOM 0 HE3 MET B 147 -8.460 19.357 -4.872 1.00 0.00 H new ATOM 1888 N ASN B 148 -13.618 21.113 -6.695 1.00 0.00 N ATOM 1889 CA ASN B 148 -14.752 21.920 -6.206 1.00 0.00 C ATOM 1890 C ASN B 148 -14.506 22.454 -4.771 1.00 0.00 C ATOM 1891 O ASN B 148 -15.429 22.527 -3.950 1.00 0.00 O ATOM 1892 CB ASN B 148 -16.050 21.096 -6.358 1.00 0.00 C ATOM 1893 CG ASN B 148 -16.353 20.680 -7.793 1.00 0.00 C ATOM 1894 OD1 ASN B 148 -16.176 21.429 -8.747 1.00 0.00 O ATOM 1895 ND2 ASN B 148 -16.822 19.466 -7.996 1.00 0.00 N ATOM 0 H ASN B 148 -13.504 20.245 -6.172 1.00 0.00 H new ATOM 0 HA ASN B 148 -14.859 22.820 -6.812 1.00 0.00 H new ATOM 0 HB2 ASN B 148 -15.976 20.202 -5.739 1.00 0.00 H new ATOM 0 HB3 ASN B 148 -16.887 21.680 -5.975 1.00 0.00 H new ATOM 0 HD21 ASN B 148 -17.036 19.154 -8.943 1.00 0.00 H new ATOM 0 HD22 ASN B 148 -16.971 18.838 -7.206 1.00 0.00 H new ATOM 1902 N LYS B 149 -13.240 22.808 -4.483 1.00 0.00 N ATOM 1903 CA LYS B 149 -12.606 23.015 -3.161 1.00 0.00 C ATOM 1904 C LYS B 149 -12.509 21.724 -2.311 1.00 0.00 C ATOM 1905 O LYS B 149 -13.434 20.905 -2.342 1.00 0.00 O ATOM 1906 CB LYS B 149 -13.242 24.189 -2.384 1.00 0.00 C ATOM 1907 CG LYS B 149 -13.218 25.521 -3.161 1.00 0.00 C ATOM 1908 CD LYS B 149 -13.754 26.706 -2.339 1.00 0.00 C ATOM 1909 CE LYS B 149 -15.199 26.545 -1.835 1.00 0.00 C ATOM 1910 NZ LYS B 149 -16.183 26.427 -2.939 1.00 0.00 N1+ ATOM 0 H LYS B 149 -12.571 22.972 -5.236 1.00 0.00 H new ATOM 0 HA LYS B 149 -11.575 23.298 -3.372 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.274 23.937 -2.141 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -12.714 24.318 -1.439 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -12.196 25.735 -3.473 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -13.813 25.417 -4.068 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -13.100 26.859 -1.480 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -13.696 27.608 -2.948 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -15.262 25.660 -1.202 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -15.459 27.401 -1.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -17.139 26.321 -2.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -16.146 27.282 -3.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -15.955 25.595 -3.520 1.00 0.00 H new ATOM 1924 N PRO B 150 -11.411 21.512 -1.557 1.00 0.00 N ATOM 1925 CA PRO B 150 -11.196 20.304 -0.754 1.00 0.00 C ATOM 1926 C PRO B 150 -12.121 20.222 0.474 1.00 0.00 C ATOM 1927 O PRO B 150 -12.711 21.214 0.909 1.00 0.00 O ATOM 1928 CB PRO B 150 -9.716 20.341 -0.356 1.00 0.00 C ATOM 1929 CG PRO B 150 -9.410 21.835 -0.301 1.00 0.00 C ATOM 1930 CD PRO B 150 -10.252 22.391 -1.448 1.00 0.00 C ATOM 0 HA PRO B 150 -11.441 19.410 -1.327 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -9.545 19.859 0.606 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -9.089 19.828 -1.085 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -9.692 22.271 0.657 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -8.348 22.037 -0.443 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -10.558 23.417 -1.246 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -9.684 22.405 -2.378 1.00 0.00 H new ATOM 1938 N THR B 151 -12.215 19.019 1.053 1.00 0.00 N ATOM 1939 CA THR B 151 -12.968 18.715 2.290 1.00 0.00 C ATOM 1940 C THR B 151 -12.292 17.599 3.104 1.00 0.00 C ATOM 1941 O THR B 151 -11.563 16.774 2.545 1.00 0.00 O ATOM 1942 CB THR B 151 -14.441 18.402 1.968 1.00 0.00 C ATOM 1943 OG1 THR B 151 -15.180 18.283 3.166 1.00 0.00 O ATOM 1944 CG2 THR B 151 -14.650 17.112 1.168 1.00 0.00 C ATOM 0 H THR B 151 -11.754 18.196 0.664 1.00 0.00 H new ATOM 0 HA THR B 151 -12.958 19.603 2.923 1.00 0.00 H new ATOM 0 HB THR B 151 -14.783 19.234 1.352 1.00 0.00 H new ATOM 0 HG1 THR B 151 -16.116 18.086 2.955 1.00 0.00 H new ATOM 0 HG21 THR B 151 -15.714 16.966 0.984 1.00 0.00 H new ATOM 0 HG22 THR B 151 -14.124 17.185 0.216 1.00 0.00 H new ATOM 0 HG23 THR B 151 -14.260 16.266 1.734 1.00 0.00 H new ATOM 1952 N SER B 152 -12.496 17.590 4.427 1.00 0.00 N ATOM 1953 CA SER B 152 -11.693 16.823 5.399 1.00 0.00 C ATOM 1954 C SER B 152 -12.518 16.354 6.610 1.00 0.00 C ATOM 1955 O SER B 152 -13.537 16.964 6.957 1.00 0.00 O ATOM 1956 CB SER B 152 -10.527 17.692 5.912 1.00 0.00 C ATOM 1957 OG SER B 152 -9.689 18.150 4.855 1.00 0.00 O ATOM 0 H SER B 152 -13.242 18.128 4.867 1.00 0.00 H new ATOM 0 HA SER B 152 -11.325 15.940 4.876 1.00 0.00 H new ATOM 0 HB2 SER B 152 -10.927 18.549 6.454 1.00 0.00 H new ATOM 0 HB3 SER B 152 -9.932 17.116 6.621 1.00 0.00 H new ATOM 0 HG SER B 152 -8.965 18.697 5.225 1.00 0.00 H new ATOM 1963 N SER B 153 -12.049 15.303 7.295 1.00 0.00 N ATOM 1964 CA SER B 153 -12.556 14.868 8.610 1.00 0.00 C ATOM 1965 C SER B 153 -11.489 14.114 9.411 1.00 0.00 C ATOM 1966 O SER B 153 -10.745 13.301 8.869 1.00 0.00 O ATOM 1967 CB SER B 153 -13.828 14.018 8.479 1.00 0.00 C ATOM 1968 OG SER B 153 -13.599 12.781 7.821 1.00 0.00 O ATOM 0 H SER B 153 -11.291 14.717 6.946 1.00 0.00 H new ATOM 0 HA SER B 153 -12.812 15.775 9.159 1.00 0.00 H new ATOM 0 HB2 SER B 153 -14.235 13.826 9.472 1.00 0.00 H new ATOM 0 HB3 SER B 153 -14.581 14.582 7.929 1.00 0.00 H new ATOM 0 HG SER B 153 -14.394 12.214 7.905 1.00 0.00 H new ATOM 1974 N ASP B 154 -11.389 14.388 10.718 1.00 0.00 N ATOM 1975 CA ASP B 154 -10.412 13.840 11.687 1.00 0.00 C ATOM 1976 C ASP B 154 -8.910 14.104 11.404 1.00 0.00 C ATOM 1977 O ASP B 154 -8.080 13.988 12.309 1.00 0.00 O ATOM 1978 CB ASP B 154 -10.673 12.343 11.924 1.00 0.00 C ATOM 1979 CG ASP B 154 -12.134 11.976 12.241 1.00 0.00 C ATOM 1980 OD1 ASP B 154 -12.577 10.874 11.834 1.00 0.00 O ATOM 1981 OD2 ASP B 154 -12.841 12.754 12.928 1.00 0.00 O1- ATOM 0 H ASP B 154 -12.030 15.044 11.164 1.00 0.00 H new ATOM 0 HA ASP B 154 -10.597 14.416 12.594 1.00 0.00 H new ATOM 0 HB2 ASP B 154 -10.360 11.791 11.038 1.00 0.00 H new ATOM 0 HB3 ASP B 154 -10.043 12.006 12.748 1.00 0.00 H new ATOM 1986 N GLY B 155 -8.549 14.477 10.175 1.00 0.00 N ATOM 1987 CA GLY B 155 -7.218 14.929 9.743 1.00 0.00 C ATOM 1988 C GLY B 155 -6.222 13.811 9.431 1.00 0.00 C ATOM 1989 O GLY B 155 -5.541 13.864 8.405 1.00 0.00 O ATOM 0 H GLY B 155 -9.217 14.473 9.404 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -7.333 15.550 8.855 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -6.796 15.563 10.523 1.00 0.00 H new ATOM 1993 N TRP B 156 -6.161 12.772 10.272 1.00 0.00 N ATOM 1994 CA TRP B 156 -5.202 11.664 10.137 1.00 0.00 C ATOM 1995 C TRP B 156 -5.375 10.894 8.817 1.00 0.00 C ATOM 1996 O TRP B 156 -4.382 10.547 8.173 1.00 0.00 O ATOM 1997 CB TRP B 156 -5.333 10.728 11.356 1.00 0.00 C ATOM 1998 CG TRP B 156 -6.636 9.994 11.502 1.00 0.00 C ATOM 1999 CD1 TRP B 156 -7.676 10.392 12.274 1.00 0.00 C ATOM 2000 CD2 TRP B 156 -7.081 8.760 10.850 1.00 0.00 C ATOM 2001 NE1 TRP B 156 -8.727 9.508 12.129 1.00 0.00 N ATOM 2002 CE2 TRP B 156 -8.432 8.501 11.237 1.00 0.00 C ATOM 2003 CE3 TRP B 156 -6.490 7.844 9.949 1.00 0.00 C ATOM 2004 CZ2 TRP B 156 -9.173 7.430 10.719 1.00 0.00 C ATOM 2005 CZ3 TRP B 156 -7.220 6.754 9.431 1.00 0.00 C ATOM 2006 CH2 TRP B 156 -8.565 6.557 9.798 1.00 0.00 C ATOM 0 H TRP B 156 -6.782 12.674 11.075 1.00 0.00 H new ATOM 0 HA TRP B 156 -4.197 12.084 10.109 1.00 0.00 H new ATOM 0 HB2 TRP B 156 -4.530 9.992 11.308 1.00 0.00 H new ATOM 0 HB3 TRP B 156 -5.171 11.318 12.258 1.00 0.00 H new ATOM 0 HD1 TRP B 156 -7.682 11.267 12.906 1.00 0.00 H new ATOM 0 HE1 TRP B 156 -9.615 9.591 12.623 1.00 0.00 H new ATOM 0 HE3 TRP B 156 -5.461 7.982 9.652 1.00 0.00 H new ATOM 0 HZ2 TRP B 156 -10.198 7.277 11.023 1.00 0.00 H new ATOM 0 HZ3 TRP B 156 -6.744 6.066 8.748 1.00 0.00 H new ATOM 0 HH2 TRP B 156 -9.128 5.739 9.374 1.00 0.00 H new ATOM 2017 N LYS B 157 -6.625 10.673 8.387 1.00 0.00 N ATOM 2018 CA LYS B 157 -6.962 9.945 7.150 1.00 0.00 C ATOM 2019 C LYS B 157 -6.606 10.746 5.897 1.00 0.00 C ATOM 2020 O LYS B 157 -6.128 10.169 4.925 1.00 0.00 O ATOM 2021 CB LYS B 157 -8.451 9.524 7.178 1.00 0.00 C ATOM 2022 CG LYS B 157 -9.424 10.699 6.984 1.00 0.00 C ATOM 2023 CD LYS B 157 -10.889 10.344 7.269 1.00 0.00 C ATOM 2024 CE LYS B 157 -11.136 10.139 8.767 1.00 0.00 C ATOM 2025 NZ LYS B 157 -12.579 10.275 9.093 1.00 0.00 N1+ ATOM 0 H LYS B 157 -7.446 11.000 8.896 1.00 0.00 H new ATOM 0 HA LYS B 157 -6.355 9.041 7.104 1.00 0.00 H new ATOM 0 HB2 LYS B 157 -8.626 8.785 6.396 1.00 0.00 H new ATOM 0 HB3 LYS B 157 -8.665 9.038 8.130 1.00 0.00 H new ATOM 0 HG2 LYS B 157 -9.125 11.518 7.638 1.00 0.00 H new ATOM 0 HG3 LYS B 157 -9.341 11.062 5.960 1.00 0.00 H new ATOM 0 HD2 LYS B 157 -11.536 11.139 6.898 1.00 0.00 H new ATOM 0 HD3 LYS B 157 -11.157 9.437 6.728 1.00 0.00 H new ATOM 0 HE2 LYS B 157 -10.784 9.152 9.065 1.00 0.00 H new ATOM 0 HE3 LYS B 157 -10.561 10.868 9.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -12.695 10.369 10.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -12.963 11.119 8.622 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 -13.090 9.432 8.763 1.00 0.00 H new ATOM 2039 N ASP B 158 -6.793 12.069 5.927 1.00 0.00 N ATOM 2040 CA ASP B 158 -6.550 12.962 4.789 1.00 0.00 C ATOM 2041 C ASP B 158 -5.056 13.193 4.545 1.00 0.00 C ATOM 2042 O ASP B 158 -4.610 13.173 3.398 1.00 0.00 O ATOM 2043 CB ASP B 158 -7.285 14.291 5.018 1.00 0.00 C ATOM 2044 CG ASP B 158 -8.804 14.118 5.191 1.00 0.00 C ATOM 2045 OD1 ASP B 158 -9.450 13.516 4.301 1.00 0.00 O ATOM 2046 OD2 ASP B 158 -9.356 14.594 6.212 1.00 0.00 O1- ATOM 0 H ASP B 158 -7.124 12.559 6.758 1.00 0.00 H new ATOM 0 HA ASP B 158 -6.939 12.484 3.890 1.00 0.00 H new ATOM 0 HB2 ASP B 158 -6.877 14.777 5.904 1.00 0.00 H new ATOM 0 HB3 ASP B 158 -7.095 14.955 4.175 1.00 0.00 H new ATOM 2051 N ASP B 159 -4.265 13.352 5.613 1.00 0.00 N ATOM 2052 CA ASP B 159 -2.801 13.439 5.545 1.00 0.00 C ATOM 2053 C ASP B 159 -2.192 12.130 4.997 1.00 0.00 C ATOM 2054 O ASP B 159 -1.410 12.141 4.046 1.00 0.00 O ATOM 2055 CB ASP B 159 -2.269 13.782 6.951 1.00 0.00 C ATOM 2056 CG ASP B 159 -0.744 13.973 7.059 1.00 0.00 C ATOM 2057 OD1 ASP B 159 -0.029 14.045 6.032 1.00 0.00 O ATOM 2058 OD2 ASP B 159 -0.241 14.073 8.203 1.00 0.00 O1- ATOM 0 H ASP B 159 -4.629 13.425 6.563 1.00 0.00 H new ATOM 0 HA ASP B 159 -2.505 14.226 4.851 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -2.756 14.696 7.291 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -2.567 12.988 7.636 1.00 0.00 H new ATOM 2063 N TYR B 160 -2.607 10.991 5.555 1.00 0.00 N ATOM 2064 CA TYR B 160 -2.080 9.670 5.204 1.00 0.00 C ATOM 2065 C TYR B 160 -2.491 9.216 3.791 1.00 0.00 C ATOM 2066 O TYR B 160 -1.623 8.880 2.981 1.00 0.00 O ATOM 2067 CB TYR B 160 -2.525 8.686 6.292 1.00 0.00 C ATOM 2068 CG TYR B 160 -1.976 7.284 6.167 1.00 0.00 C ATOM 2069 CD1 TYR B 160 -0.604 7.044 6.368 1.00 0.00 C ATOM 2070 CD2 TYR B 160 -2.853 6.208 5.920 1.00 0.00 C ATOM 2071 CE1 TYR B 160 -0.105 5.726 6.328 1.00 0.00 C ATOM 2072 CE2 TYR B 160 -2.361 4.890 5.904 1.00 0.00 C ATOM 2073 CZ TYR B 160 -0.986 4.644 6.117 1.00 0.00 C ATOM 2074 OH TYR B 160 -0.507 3.372 6.150 1.00 0.00 O ATOM 0 H TYR B 160 -3.330 10.960 6.274 1.00 0.00 H new ATOM 0 HA TYR B 160 -0.991 9.711 5.166 1.00 0.00 H new ATOM 0 HB2 TYR B 160 -2.231 9.087 7.262 1.00 0.00 H new ATOM 0 HB3 TYR B 160 -3.614 8.633 6.286 1.00 0.00 H new ATOM 0 HD1 TYR B 160 0.067 7.870 6.553 1.00 0.00 H new ATOM 0 HD2 TYR B 160 -3.902 6.395 5.743 1.00 0.00 H new ATOM 0 HE1 TYR B 160 0.952 5.544 6.459 1.00 0.00 H new ATOM 0 HE2 TYR B 160 -3.035 4.065 5.729 1.00 0.00 H new ATOM 0 HH TYR B 160 -1.254 2.743 6.228 1.00 0.00 H new ATOM 2084 N LEU B 161 -3.787 9.248 3.459 1.00 0.00 N ATOM 2085 CA LEU B 161 -4.289 8.746 2.177 1.00 0.00 C ATOM 2086 C LEU B 161 -3.813 9.588 0.973 1.00 0.00 C ATOM 2087 O LEU B 161 -3.631 9.045 -0.114 1.00 0.00 O ATOM 2088 CB LEU B 161 -5.820 8.626 2.246 1.00 0.00 C ATOM 2089 CG LEU B 161 -6.471 7.915 1.044 1.00 0.00 C ATOM 2090 CD1 LEU B 161 -6.029 6.456 0.900 1.00 0.00 C ATOM 2091 CD2 LEU B 161 -7.991 7.945 1.214 1.00 0.00 C ATOM 0 H LEU B 161 -4.514 9.621 4.070 1.00 0.00 H new ATOM 0 HA LEU B 161 -3.867 7.756 2.006 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.087 8.088 3.156 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.245 9.626 2.331 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.153 8.446 0.147 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -6.522 6.010 0.036 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -4.948 6.415 0.763 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.302 5.903 1.799 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -8.462 7.444 0.368 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.264 7.433 2.137 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.332 8.979 1.259 1.00 0.00 H new ATOM 2103 N SER B 162 -3.545 10.885 1.170 1.00 0.00 N ATOM 2104 CA SER B 162 -2.932 11.754 0.158 1.00 0.00 C ATOM 2105 C SER B 162 -1.536 11.265 -0.256 1.00 0.00 C ATOM 2106 O SER B 162 -1.239 11.137 -1.447 1.00 0.00 O ATOM 2107 CB SER B 162 -2.872 13.197 0.673 1.00 0.00 C ATOM 2108 OG SER B 162 -2.236 14.054 -0.261 1.00 0.00 O ATOM 0 H SER B 162 -3.750 11.366 2.046 1.00 0.00 H new ATOM 0 HA SER B 162 -3.558 11.718 -0.734 1.00 0.00 H new ATOM 0 HB2 SER B 162 -3.882 13.557 0.870 1.00 0.00 H new ATOM 0 HB3 SER B 162 -2.333 13.225 1.620 1.00 0.00 H new ATOM 0 HG SER B 162 -2.214 14.967 0.095 1.00 0.00 H new ATOM 2114 N ARG B 163 -0.685 10.899 0.717 1.00 0.00 N ATOM 2115 CA ARG B 163 0.656 10.327 0.473 1.00 0.00 C ATOM 2116 C ARG B 163 0.550 8.980 -0.243 1.00 0.00 C ATOM 2117 O ARG B 163 1.197 8.774 -1.265 1.00 0.00 O ATOM 2118 CB ARG B 163 1.427 10.188 1.794 1.00 0.00 C ATOM 2119 CG ARG B 163 1.663 11.542 2.475 1.00 0.00 C ATOM 2120 CD ARG B 163 2.180 11.357 3.906 1.00 0.00 C ATOM 2121 NE ARG B 163 2.085 12.614 4.662 1.00 0.00 N ATOM 2122 CZ ARG B 163 3.021 13.525 4.856 1.00 0.00 C ATOM 2123 NH1 ARG B 163 4.225 13.455 4.361 1.00 0.00 N1+ ATOM 2124 NH2 ARG B 163 2.710 14.562 5.578 1.00 0.00 N ATOM 0 H ARG B 163 -0.909 10.992 1.708 1.00 0.00 H new ATOM 0 HA ARG B 163 1.208 11.007 -0.175 1.00 0.00 H new ATOM 0 HB2 ARG B 163 0.873 9.536 2.469 1.00 0.00 H new ATOM 0 HB3 ARG B 163 2.387 9.707 1.603 1.00 0.00 H new ATOM 0 HG2 ARG B 163 2.382 12.123 1.897 1.00 0.00 H new ATOM 0 HG3 ARG B 163 0.734 12.111 2.491 1.00 0.00 H new ATOM 0 HD2 ARG B 163 1.603 10.581 4.408 1.00 0.00 H new ATOM 0 HD3 ARG B 163 3.216 11.019 3.882 1.00 0.00 H new ATOM 0 HE ARG B 163 1.180 12.807 5.092 1.00 0.00 H new ATOM 0 HH11 ARG B 163 4.493 12.659 3.783 1.00 0.00 H new ATOM 0 HH12 ARG B 163 4.899 14.197 4.552 1.00 0.00 H new ATOM 0 HH21 ARG B 163 1.772 14.648 5.970 1.00 0.00 H new ATOM 0 HH22 ARG B 163 3.404 15.289 5.752 1.00 0.00 H new ATOM 2138 N LEU B 164 -0.328 8.095 0.223 1.00 0.00 N ATOM 2139 CA LEU B 164 -0.605 6.798 -0.404 1.00 0.00 C ATOM 2140 C LEU B 164 -1.077 6.939 -1.869 1.00 0.00 C ATOM 2141 O LEU B 164 -0.655 6.163 -2.728 1.00 0.00 O ATOM 2142 CB LEU B 164 -1.648 6.069 0.470 1.00 0.00 C ATOM 2143 CG LEU B 164 -1.079 5.187 1.599 1.00 0.00 C ATOM 2144 CD1 LEU B 164 -0.030 5.834 2.503 1.00 0.00 C ATOM 2145 CD2 LEU B 164 -2.248 4.743 2.481 1.00 0.00 C ATOM 0 H LEU B 164 -0.880 8.260 1.065 1.00 0.00 H new ATOM 0 HA LEU B 164 0.314 6.214 -0.457 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.307 6.815 0.915 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.264 5.445 -0.177 1.00 0.00 H new ATOM 0 HG LEU B 164 -0.562 4.371 1.095 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.293 5.116 3.257 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.827 6.142 1.904 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.461 6.706 2.994 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -1.875 4.116 3.291 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.742 5.620 2.899 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -2.961 4.176 1.882 1.00 0.00 H new ATOM 2157 N SER B 165 -1.889 7.955 -2.186 1.00 0.00 N ATOM 2158 CA SER B 165 -2.335 8.271 -3.554 1.00 0.00 C ATOM 2159 C SER B 165 -1.207 8.846 -4.437 1.00 0.00 C ATOM 2160 O SER B 165 -1.062 8.437 -5.595 1.00 0.00 O ATOM 2161 CB SER B 165 -3.544 9.209 -3.481 1.00 0.00 C ATOM 2162 OG SER B 165 -3.945 9.634 -4.771 1.00 0.00 O ATOM 0 H SER B 165 -2.264 8.595 -1.486 1.00 0.00 H new ATOM 0 HA SER B 165 -2.630 7.342 -4.042 1.00 0.00 H new ATOM 0 HB2 SER B 165 -4.373 8.699 -2.990 1.00 0.00 H new ATOM 0 HB3 SER B 165 -3.297 10.077 -2.870 1.00 0.00 H new ATOM 0 HG SER B 165 -4.719 10.230 -4.693 1.00 0.00 H new ATOM 2168 N ARG B 166 -0.347 9.722 -3.894 1.00 0.00 N ATOM 2169 CA ARG B 166 0.841 10.275 -4.577 1.00 0.00 C ATOM 2170 C ARG B 166 1.898 9.206 -4.914 1.00 0.00 C ATOM 2171 O ARG B 166 2.524 9.279 -5.971 1.00 0.00 O ATOM 2172 CB ARG B 166 1.476 11.364 -3.698 1.00 0.00 C ATOM 2173 CG ARG B 166 0.698 12.692 -3.713 1.00 0.00 C ATOM 2174 CD ARG B 166 1.128 13.631 -2.577 1.00 0.00 C ATOM 2175 NE ARG B 166 2.583 13.914 -2.609 1.00 0.00 N ATOM 2176 CZ ARG B 166 3.438 13.816 -1.605 1.00 0.00 C ATOM 2177 NH1 ARG B 166 3.079 13.601 -0.377 1.00 0.00 N1+ ATOM 2178 NH2 ARG B 166 4.719 13.937 -1.786 1.00 0.00 N ATOM 0 H ARG B 166 -0.458 10.076 -2.944 1.00 0.00 H new ATOM 0 HA ARG B 166 0.498 10.692 -5.524 1.00 0.00 H new ATOM 0 HB2 ARG B 166 1.541 11.001 -2.672 1.00 0.00 H new ATOM 0 HB3 ARG B 166 2.496 11.545 -4.037 1.00 0.00 H new ATOM 0 HG2 ARG B 166 0.851 13.190 -4.671 1.00 0.00 H new ATOM 0 HG3 ARG B 166 -0.369 12.487 -3.628 1.00 0.00 H new ATOM 0 HD2 ARG B 166 0.575 14.567 -2.652 1.00 0.00 H new ATOM 0 HD3 ARG B 166 0.867 13.183 -1.618 1.00 0.00 H new ATOM 0 HE ARG B 166 2.967 14.218 -3.504 1.00 0.00 H new ATOM 0 HH11 ARG B 166 2.091 13.498 -0.145 1.00 0.00 H new ATOM 0 HH12 ARG B 166 3.785 13.535 0.357 1.00 0.00 H new ATOM 0 HH21 ARG B 166 5.088 14.112 -2.721 1.00 0.00 H new ATOM 0 HH22 ARG B 166 5.356 13.857 -0.993 1.00 0.00 H new ATOM 2192 N LEU B 167 2.108 8.237 -4.022 1.00 0.00 N ATOM 2193 CA LEU B 167 3.161 7.215 -4.107 1.00 0.00 C ATOM 2194 C LEU B 167 2.905 6.126 -5.168 1.00 0.00 C ATOM 2195 O LEU B 167 1.765 5.767 -5.479 1.00 0.00 O ATOM 2196 CB LEU B 167 3.373 6.615 -2.702 1.00 0.00 C ATOM 2197 CG LEU B 167 4.490 7.292 -1.879 1.00 0.00 C ATOM 2198 CD1 LEU B 167 4.479 8.818 -1.823 1.00 0.00 C ATOM 2199 CD2 LEU B 167 4.478 6.770 -0.439 1.00 0.00 C ATOM 0 H LEU B 167 1.530 8.136 -3.188 1.00 0.00 H new ATOM 0 HA LEU B 167 4.072 7.704 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.438 6.683 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU B 167 3.606 5.555 -2.805 1.00 0.00 H new ATOM 0 HG LEU B 167 5.395 7.022 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU B 167 5.314 9.166 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU B 167 4.573 9.220 -2.832 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.542 9.159 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.271 7.255 0.131 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.514 6.990 0.020 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.641 5.692 -0.441 1.00 0.00 H new ATOM 2211 N SER B 168 3.992 5.570 -5.699 1.00 0.00 N ATOM 2212 CA SER B 168 4.015 4.389 -6.575 1.00 0.00 C ATOM 2213 C SER B 168 3.616 3.104 -5.829 1.00 0.00 C ATOM 2214 O SER B 168 3.736 3.032 -4.604 1.00 0.00 O ATOM 2215 CB SER B 168 5.420 4.258 -7.185 1.00 0.00 C ATOM 2216 OG SER B 168 5.533 3.095 -7.988 1.00 0.00 O ATOM 0 H SER B 168 4.925 5.943 -5.526 1.00 0.00 H new ATOM 0 HA SER B 168 3.277 4.525 -7.365 1.00 0.00 H new ATOM 0 HB2 SER B 168 5.640 5.140 -7.787 1.00 0.00 H new ATOM 0 HB3 SER B 168 6.162 4.224 -6.387 1.00 0.00 H new ATOM 0 HG SER B 168 6.390 3.107 -8.463 1.00 0.00 H new ATOM 2222 N LYS B 169 3.212 2.052 -6.550 1.00 0.00 N ATOM 2223 CA LYS B 169 3.004 0.698 -6.004 1.00 0.00 C ATOM 2224 C LYS B 169 4.264 0.138 -5.322 1.00 0.00 C ATOM 2225 O LYS B 169 4.168 -0.498 -4.272 1.00 0.00 O ATOM 2226 CB LYS B 169 2.488 -0.210 -7.130 1.00 0.00 C ATOM 2227 CG LYS B 169 2.393 -1.674 -6.685 1.00 0.00 C ATOM 2228 CD LYS B 169 1.433 -2.476 -7.564 1.00 0.00 C ATOM 2229 CE LYS B 169 1.482 -3.948 -7.144 1.00 0.00 C ATOM 2230 NZ LYS B 169 0.510 -4.745 -7.919 1.00 0.00 N1+ ATOM 0 H LYS B 169 3.016 2.115 -7.549 1.00 0.00 H new ATOM 0 HA LYS B 169 2.256 0.742 -5.213 1.00 0.00 H new ATOM 0 HB2 LYS B 169 1.506 0.135 -7.454 1.00 0.00 H new ATOM 0 HB3 LYS B 169 3.153 -0.134 -7.991 1.00 0.00 H new ATOM 0 HG2 LYS B 169 3.383 -2.129 -6.720 1.00 0.00 H new ATOM 0 HG3 LYS B 169 2.058 -1.717 -5.649 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.419 -2.090 -7.463 1.00 0.00 H new ATOM 0 HD3 LYS B 169 1.710 -2.375 -8.613 1.00 0.00 H new ATOM 0 HE2 LYS B 169 2.487 -4.342 -7.297 1.00 0.00 H new ATOM 0 HE3 LYS B 169 1.264 -4.035 -6.079 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 0.848 -5.726 -7.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.412 -4.733 -7.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 0.408 -4.339 -8.871 1.00 0.00 H new ATOM 2244 N ASN B 170 5.450 0.433 -5.860 1.00 0.00 N ATOM 2245 CA ASN B 170 6.727 0.086 -5.225 1.00 0.00 C ATOM 2246 C ASN B 170 6.902 0.777 -3.851 1.00 0.00 C ATOM 2247 O ASN B 170 7.307 0.145 -2.875 1.00 0.00 O ATOM 2248 CB ASN B 170 7.873 0.459 -6.181 1.00 0.00 C ATOM 2249 CG ASN B 170 7.779 -0.206 -7.542 1.00 0.00 C ATOM 2250 OD1 ASN B 170 7.873 -1.514 -7.603 1.00 0.00 O flip ATOM 2251 ND2 ASN B 170 7.602 0.440 -8.564 1.00 0.00 N flip ATOM 0 H ASN B 170 5.554 0.920 -6.750 1.00 0.00 H new ATOM 0 HA ASN B 170 6.741 -0.987 -5.032 1.00 0.00 H new ATOM 0 HB2 ASN B 170 7.883 1.541 -6.316 1.00 0.00 H new ATOM 0 HB3 ASN B 170 8.822 0.186 -5.719 1.00 0.00 H new ATOM 0 HD21 ASN B 170 7.529 1.456 -8.519 1.00 0.00 H new ATOM 0 HD22 ASN B 170 7.528 -0.037 -9.462 1.00 0.00 H new ATOM 2258 N GLN B 171 6.547 2.060 -3.766 1.00 0.00 N ATOM 2259 CA GLN B 171 6.586 2.843 -2.523 1.00 0.00 C ATOM 2260 C GLN B 171 5.504 2.414 -1.519 1.00 0.00 C ATOM 2261 O GLN B 171 5.772 2.373 -0.319 1.00 0.00 O ATOM 2262 CB GLN B 171 6.437 4.330 -2.866 1.00 0.00 C ATOM 2263 CG GLN B 171 7.679 4.921 -3.551 1.00 0.00 C ATOM 2264 CD GLN B 171 7.442 6.346 -4.048 1.00 0.00 C ATOM 2265 OE1 GLN B 171 6.593 6.604 -4.896 1.00 0.00 O ATOM 2266 NE2 GLN B 171 8.153 7.332 -3.545 1.00 0.00 N ATOM 0 H GLN B 171 6.219 2.596 -4.570 1.00 0.00 H new ATOM 0 HA GLN B 171 7.546 2.660 -2.040 1.00 0.00 H new ATOM 0 HB2 GLN B 171 5.574 4.461 -3.518 1.00 0.00 H new ATOM 0 HB3 GLN B 171 6.234 4.888 -1.952 1.00 0.00 H new ATOM 0 HG2 GLN B 171 8.514 4.917 -2.851 1.00 0.00 H new ATOM 0 HG3 GLN B 171 7.964 4.288 -4.391 1.00 0.00 H new ATOM 0 HE21 GLN B 171 8.864 7.140 -2.839 1.00 0.00 H new ATOM 0 HE22 GLN B 171 7.993 8.289 -3.861 1.00 0.00 H new ATOM 2275 N LEU B 172 4.308 2.039 -1.989 1.00 0.00 N ATOM 2276 CA LEU B 172 3.231 1.472 -1.164 1.00 0.00 C ATOM 2277 C LEU B 172 3.652 0.155 -0.495 1.00 0.00 C ATOM 2278 O LEU B 172 3.404 -0.038 0.695 1.00 0.00 O ATOM 2279 CB LEU B 172 1.960 1.280 -2.012 1.00 0.00 C ATOM 2280 CG LEU B 172 1.218 2.592 -2.317 1.00 0.00 C ATOM 2281 CD1 LEU B 172 0.230 2.406 -3.463 1.00 0.00 C ATOM 2282 CD2 LEU B 172 0.414 3.059 -1.101 1.00 0.00 C ATOM 0 H LEU B 172 4.055 2.122 -2.974 1.00 0.00 H new ATOM 0 HA LEU B 172 3.016 2.179 -0.363 1.00 0.00 H new ATOM 0 HB2 LEU B 172 2.230 0.798 -2.952 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.284 0.603 -1.490 1.00 0.00 H new ATOM 0 HG LEU B 172 1.977 3.328 -2.582 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.282 3.348 -3.659 1.00 0.00 H new ATOM 0 HD12 LEU B 172 0.766 2.091 -4.358 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.502 1.645 -3.192 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -0.102 3.989 -1.341 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -0.318 2.296 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU B 172 1.088 3.225 -0.261 1.00 0.00 H new ATOM 2294 N MET B 173 4.358 -0.719 -1.219 1.00 0.00 N ATOM 2295 CA MET B 173 4.997 -1.908 -0.627 1.00 0.00 C ATOM 2296 C MET B 173 6.095 -1.551 0.388 1.00 0.00 C ATOM 2297 O MET B 173 6.151 -2.154 1.463 1.00 0.00 O ATOM 2298 CB MET B 173 5.566 -2.816 -1.730 1.00 0.00 C ATOM 2299 CG MET B 173 4.478 -3.694 -2.350 1.00 0.00 C ATOM 2300 SD MET B 173 5.104 -4.995 -3.443 1.00 0.00 S ATOM 2301 CE MET B 173 5.229 -4.101 -5.011 1.00 0.00 C ATOM 0 H MET B 173 4.505 -0.628 -2.224 1.00 0.00 H new ATOM 0 HA MET B 173 4.221 -2.443 -0.080 1.00 0.00 H new ATOM 0 HB2 MET B 173 6.026 -2.204 -2.505 1.00 0.00 H new ATOM 0 HB3 MET B 173 6.351 -3.447 -1.314 1.00 0.00 H new ATOM 0 HG2 MET B 173 3.900 -4.155 -1.550 1.00 0.00 H new ATOM 0 HG3 MET B 173 3.793 -3.060 -2.914 1.00 0.00 H new ATOM 0 HE1 MET B 173 5.717 -4.733 -5.753 1.00 0.00 H new ATOM 0 HE2 MET B 173 4.231 -3.837 -5.360 1.00 0.00 H new ATOM 0 HE3 MET B 173 5.815 -3.193 -4.867 1.00 0.00 H new ATOM 2311 N ALA B 174 6.945 -0.563 0.094 1.00 0.00 N ATOM 2312 CA ALA B 174 8.048 -0.164 0.973 1.00 0.00 C ATOM 2313 C ALA B 174 7.566 0.451 2.306 1.00 0.00 C ATOM 2314 O ALA B 174 8.055 0.062 3.370 1.00 0.00 O ATOM 2315 CB ALA B 174 8.970 0.779 0.202 1.00 0.00 C ATOM 0 H ALA B 174 6.887 -0.015 -0.764 1.00 0.00 H new ATOM 0 HA ALA B 174 8.602 -1.057 1.263 1.00 0.00 H new ATOM 0 HB1 ALA B 174 9.796 1.085 0.844 1.00 0.00 H new ATOM 0 HB2 ALA B 174 9.363 0.266 -0.676 1.00 0.00 H new ATOM 0 HB3 ALA B 174 8.410 1.659 -0.112 1.00 0.00 H new ATOM 2321 N LEU B 175 6.581 1.359 2.280 1.00 0.00 N ATOM 2322 CA LEU B 175 6.026 1.974 3.497 1.00 0.00 C ATOM 2323 C LEU B 175 5.255 0.957 4.359 1.00 0.00 C ATOM 2324 O LEU B 175 5.332 0.999 5.589 1.00 0.00 O ATOM 2325 CB LEU B 175 5.212 3.238 3.137 1.00 0.00 C ATOM 2326 CG LEU B 175 3.732 3.045 2.735 1.00 0.00 C ATOM 2327 CD1 LEU B 175 2.794 3.138 3.939 1.00 0.00 C ATOM 2328 CD2 LEU B 175 3.306 4.120 1.743 1.00 0.00 C ATOM 0 H LEU B 175 6.146 1.688 1.418 1.00 0.00 H new ATOM 0 HA LEU B 175 6.850 2.304 4.130 1.00 0.00 H new ATOM 0 HB2 LEU B 175 5.243 3.912 3.993 1.00 0.00 H new ATOM 0 HB3 LEU B 175 5.720 3.742 2.315 1.00 0.00 H new ATOM 0 HG LEU B 175 3.660 2.051 2.293 1.00 0.00 H new ATOM 0 HD11 LEU B 175 1.765 2.996 3.610 1.00 0.00 H new ATOM 0 HD12 LEU B 175 3.053 2.365 4.663 1.00 0.00 H new ATOM 0 HD13 LEU B 175 2.895 4.119 4.404 1.00 0.00 H new ATOM 0 HD21 LEU B 175 2.261 3.970 1.470 1.00 0.00 H new ATOM 0 HD22 LEU B 175 3.424 5.103 2.199 1.00 0.00 H new ATOM 0 HD23 LEU B 175 3.927 4.057 0.849 1.00 0.00 H new ATOM 2340 N ALA B 176 4.555 0.007 3.727 1.00 0.00 N ATOM 2341 CA ALA B 176 3.845 -1.067 4.414 1.00 0.00 C ATOM 2342 C ALA B 176 4.809 -2.024 5.145 1.00 0.00 C ATOM 2343 O ALA B 176 4.571 -2.393 6.297 1.00 0.00 O ATOM 2344 CB ALA B 176 2.969 -1.805 3.393 1.00 0.00 C ATOM 0 H ALA B 176 4.468 -0.034 2.712 1.00 0.00 H new ATOM 0 HA ALA B 176 3.211 -0.639 5.190 1.00 0.00 H new ATOM 0 HB1 ALA B 176 2.431 -2.612 3.891 1.00 0.00 H new ATOM 0 HB2 ALA B 176 2.254 -1.108 2.956 1.00 0.00 H new ATOM 0 HB3 ALA B 176 3.599 -2.220 2.606 1.00 0.00 H new ATOM 2350 N LEU B 177 5.931 -2.391 4.509 1.00 0.00 N ATOM 2351 CA LEU B 177 6.984 -3.211 5.122 1.00 0.00 C ATOM 2352 C LEU B 177 7.638 -2.463 6.300 1.00 0.00 C ATOM 2353 O LEU B 177 7.766 -3.026 7.386 1.00 0.00 O ATOM 2354 CB LEU B 177 7.973 -3.614 4.002 1.00 0.00 C ATOM 2355 CG LEU B 177 8.947 -4.781 4.264 1.00 0.00 C ATOM 2356 CD1 LEU B 177 9.994 -4.497 5.341 1.00 0.00 C ATOM 2357 CD2 LEU B 177 8.213 -6.083 4.613 1.00 0.00 C ATOM 0 H LEU B 177 6.134 -2.124 3.546 1.00 0.00 H new ATOM 0 HA LEU B 177 6.580 -4.123 5.561 1.00 0.00 H new ATOM 0 HB2 LEU B 177 7.388 -3.863 3.117 1.00 0.00 H new ATOM 0 HB3 LEU B 177 8.568 -2.735 3.753 1.00 0.00 H new ATOM 0 HG LEU B 177 9.475 -4.898 3.317 1.00 0.00 H new ATOM 0 HD11 LEU B 177 10.637 -5.369 5.462 1.00 0.00 H new ATOM 0 HD12 LEU B 177 10.597 -3.639 5.045 1.00 0.00 H new ATOM 0 HD13 LEU B 177 9.495 -4.281 6.286 1.00 0.00 H new ATOM 0 HD21 LEU B 177 8.941 -6.875 4.789 1.00 0.00 H new ATOM 0 HD22 LEU B 177 7.615 -5.934 5.512 1.00 0.00 H new ATOM 0 HD23 LEU B 177 7.561 -6.366 3.786 1.00 0.00 H new ATOM 2369 N LYS B 178 7.959 -1.170 6.129 1.00 0.00 N ATOM 2370 CA LYS B 178 8.514 -0.305 7.186 1.00 0.00 C ATOM 2371 C LYS B 178 7.624 -0.234 8.426 1.00 0.00 C ATOM 2372 O LYS B 178 8.104 -0.524 9.525 1.00 0.00 O ATOM 2373 CB LYS B 178 8.753 1.119 6.650 1.00 0.00 C ATOM 2374 CG LYS B 178 10.126 1.275 5.979 1.00 0.00 C ATOM 2375 CD LYS B 178 10.258 2.698 5.415 1.00 0.00 C ATOM 2376 CE LYS B 178 11.691 3.077 5.026 1.00 0.00 C ATOM 2377 NZ LYS B 178 12.558 3.238 6.221 1.00 0.00 N1+ ATOM 0 H LYS B 178 7.839 -0.688 5.238 1.00 0.00 H new ATOM 0 HA LYS B 178 9.460 -0.757 7.484 1.00 0.00 H new ATOM 0 HB2 LYS B 178 7.972 1.369 5.932 1.00 0.00 H new ATOM 0 HB3 LYS B 178 8.671 1.831 7.471 1.00 0.00 H new ATOM 0 HG2 LYS B 178 10.920 1.083 6.701 1.00 0.00 H new ATOM 0 HG3 LYS B 178 10.238 0.543 5.179 1.00 0.00 H new ATOM 0 HD2 LYS B 178 9.616 2.793 4.539 1.00 0.00 H new ATOM 0 HD3 LYS B 178 9.892 3.408 6.157 1.00 0.00 H new ATOM 0 HE2 LYS B 178 12.107 2.308 4.375 1.00 0.00 H new ATOM 0 HE3 LYS B 178 11.680 4.006 4.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 13.278 3.964 6.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 11.978 3.528 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 13.026 2.334 6.435 1.00 0.00 H new ATOM 2391 N LEU B 179 6.332 0.089 8.279 1.00 0.00 N ATOM 2392 CA LEU B 179 5.421 0.235 9.428 1.00 0.00 C ATOM 2393 C LEU B 179 5.171 -1.092 10.170 1.00 0.00 C ATOM 2394 O LEU B 179 4.926 -1.065 11.377 1.00 0.00 O ATOM 2395 CB LEU B 179 4.133 0.983 9.029 1.00 0.00 C ATOM 2396 CG LEU B 179 3.118 0.236 8.141 1.00 0.00 C ATOM 2397 CD1 LEU B 179 2.196 -0.710 8.915 1.00 0.00 C ATOM 2398 CD2 LEU B 179 2.220 1.254 7.438 1.00 0.00 C ATOM 0 H LEU B 179 5.891 0.255 7.374 1.00 0.00 H new ATOM 0 HA LEU B 179 5.922 0.863 10.164 1.00 0.00 H new ATOM 0 HB2 LEU B 179 3.622 1.283 9.944 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.423 1.898 8.511 1.00 0.00 H new ATOM 0 HG LEU B 179 3.711 -0.359 7.447 1.00 0.00 H new ATOM 0 HD11 LEU B 179 1.511 -1.198 8.222 1.00 0.00 H new ATOM 0 HD12 LEU B 179 2.795 -1.464 9.426 1.00 0.00 H new ATOM 0 HD13 LEU B 179 1.625 -0.142 9.649 1.00 0.00 H new ATOM 0 HD21 LEU B 179 1.500 0.731 6.809 1.00 0.00 H new ATOM 0 HD22 LEU B 179 1.688 1.846 8.183 1.00 0.00 H new ATOM 0 HD23 LEU B 179 2.831 1.913 6.820 1.00 0.00 H new ATOM 2410 N LYS B 180 5.278 -2.243 9.489 1.00 0.00 N ATOM 2411 CA LYS B 180 5.198 -3.584 10.095 1.00 0.00 C ATOM 2412 C LYS B 180 6.482 -3.967 10.844 1.00 0.00 C ATOM 2413 O LYS B 180 6.413 -4.548 11.922 1.00 0.00 O ATOM 2414 CB LYS B 180 4.839 -4.606 8.998 1.00 0.00 C ATOM 2415 CG LYS B 180 4.484 -5.972 9.615 1.00 0.00 C ATOM 2416 CD LYS B 180 3.985 -6.967 8.560 1.00 0.00 C ATOM 2417 CE LYS B 180 3.545 -8.259 9.256 1.00 0.00 C ATOM 2418 NZ LYS B 180 3.036 -9.259 8.282 1.00 0.00 N1+ ATOM 0 H LYS B 180 5.426 -2.270 8.480 1.00 0.00 H new ATOM 0 HA LYS B 180 4.414 -3.581 10.852 1.00 0.00 H new ATOM 0 HB2 LYS B 180 3.997 -4.237 8.413 1.00 0.00 H new ATOM 0 HB3 LYS B 180 5.678 -4.719 8.312 1.00 0.00 H new ATOM 0 HG2 LYS B 180 5.361 -6.383 10.115 1.00 0.00 H new ATOM 0 HG3 LYS B 180 3.717 -5.837 10.377 1.00 0.00 H new ATOM 0 HD2 LYS B 180 3.152 -6.538 8.003 1.00 0.00 H new ATOM 0 HD3 LYS B 180 4.775 -7.179 7.840 1.00 0.00 H new ATOM 0 HE2 LYS B 180 4.386 -8.681 9.806 1.00 0.00 H new ATOM 0 HE3 LYS B 180 2.768 -8.033 9.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 2.462 -9.968 8.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 2.452 -8.781 7.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 3.838 -9.729 7.816 1.00 0.00 H new ATOM 2432 N GLN B 181 7.646 -3.598 10.311 1.00 0.00 N ATOM 2433 CA GLN B 181 8.948 -3.886 10.916 1.00 0.00 C ATOM 2434 C GLN B 181 9.200 -3.062 12.193 1.00 0.00 C ATOM 2435 O GLN B 181 9.732 -3.587 13.174 1.00 0.00 O ATOM 2436 CB GLN B 181 10.034 -3.663 9.850 1.00 0.00 C ATOM 2437 CG GLN B 181 11.459 -3.989 10.340 1.00 0.00 C ATOM 2438 CD GLN B 181 12.547 -3.715 9.296 1.00 0.00 C ATOM 2439 OE1 GLN B 181 13.631 -3.239 9.607 1.00 0.00 O ATOM 2440 NE2 GLN B 181 12.336 -3.989 8.025 1.00 0.00 N ATOM 0 H GLN B 181 7.713 -3.083 9.433 1.00 0.00 H new ATOM 0 HA GLN B 181 8.971 -4.925 11.245 1.00 0.00 H new ATOM 0 HB2 GLN B 181 9.809 -4.279 8.980 1.00 0.00 H new ATOM 0 HB3 GLN B 181 10.001 -2.624 9.522 1.00 0.00 H new ATOM 0 HG2 GLN B 181 11.670 -3.402 11.234 1.00 0.00 H new ATOM 0 HG3 GLN B 181 11.503 -5.039 10.630 1.00 0.00 H new ATOM 0 HE21 GLN B 181 11.444 -4.387 7.730 1.00 0.00 H new ATOM 0 HE22 GLN B 181 13.065 -3.804 7.336 1.00 0.00 H new ATOM 2449 N GLN B 182 8.788 -1.790 12.211 1.00 0.00 N ATOM 2450 CA GLN B 182 8.966 -0.906 13.373 1.00 0.00 C ATOM 2451 C GLN B 182 7.957 -1.167 14.507 1.00 0.00 C ATOM 2452 O GLN B 182 8.319 -1.026 15.675 1.00 0.00 O ATOM 2453 CB GLN B 182 8.978 0.563 12.910 1.00 0.00 C ATOM 2454 CG GLN B 182 7.644 1.076 12.337 1.00 0.00 C ATOM 2455 CD GLN B 182 6.670 1.639 13.374 1.00 0.00 C ATOM 2456 OE1 GLN B 182 7.026 2.347 14.310 1.00 0.00 O ATOM 2457 NE2 GLN B 182 5.386 1.367 13.236 1.00 0.00 N ATOM 0 H GLN B 182 8.322 -1.342 11.422 1.00 0.00 H new ATOM 0 HA GLN B 182 9.933 -1.137 13.819 1.00 0.00 H new ATOM 0 HB2 GLN B 182 9.259 1.192 13.755 1.00 0.00 H new ATOM 0 HB3 GLN B 182 9.752 0.683 12.152 1.00 0.00 H new ATOM 0 HG2 GLN B 182 7.856 1.851 11.601 1.00 0.00 H new ATOM 0 HG3 GLN B 182 7.155 0.259 11.807 1.00 0.00 H new ATOM 0 HE21 GLN B 182 5.069 0.780 12.464 1.00 0.00 H new ATOM 0 HE22 GLN B 182 4.711 1.744 13.901 1.00 0.00 H new ATOM 2466 N GLN B 183 6.707 -1.569 14.213 1.00 0.00 N ATOM 2467 CA GLN B 183 5.683 -1.734 15.259 1.00 0.00 C ATOM 2468 C GLN B 183 5.940 -2.938 16.187 1.00 0.00 C ATOM 2469 O GLN B 183 5.626 -2.879 17.379 1.00 0.00 O ATOM 2470 CB GLN B 183 4.259 -1.772 14.656 1.00 0.00 C ATOM 2471 CG GLN B 183 3.877 -3.086 13.955 1.00 0.00 C ATOM 2472 CD GLN B 183 2.515 -2.992 13.271 1.00 0.00 C ATOM 2473 OE1 GLN B 183 1.547 -3.642 13.649 1.00 0.00 O ATOM 2474 NE2 GLN B 183 2.386 -2.177 12.248 1.00 0.00 N ATOM 0 H GLN B 183 6.384 -1.784 13.269 1.00 0.00 H new ATOM 0 HA GLN B 183 5.758 -0.851 15.893 1.00 0.00 H new ATOM 0 HB2 GLN B 183 3.540 -1.582 15.453 1.00 0.00 H new ATOM 0 HB3 GLN B 183 4.164 -0.956 13.939 1.00 0.00 H new ATOM 0 HG2 GLN B 183 4.638 -3.338 13.216 1.00 0.00 H new ATOM 0 HG3 GLN B 183 3.862 -3.896 14.685 1.00 0.00 H new ATOM 0 HE21 GLN B 183 3.186 -1.632 11.926 1.00 0.00 H new ATOM 0 HE22 GLN B 183 1.486 -2.090 11.776 1.00 0.00 H new ATOM 2483 N LEU B 184 6.544 -4.017 15.667 1.00 0.00 N ATOM 2484 CA LEU B 184 6.800 -5.256 16.418 1.00 0.00 C ATOM 2485 C LEU B 184 7.921 -5.157 17.475 1.00 0.00 C ATOM 2486 O LEU B 184 8.054 -6.053 18.315 1.00 0.00 O ATOM 2487 CB LEU B 184 6.966 -6.439 15.440 1.00 0.00 C ATOM 2488 CG LEU B 184 8.088 -6.366 14.387 1.00 0.00 C ATOM 2489 CD1 LEU B 184 9.481 -6.594 14.974 1.00 0.00 C ATOM 2490 CD2 LEU B 184 7.855 -7.426 13.310 1.00 0.00 C ATOM 0 H LEU B 184 6.872 -4.055 14.702 1.00 0.00 H new ATOM 0 HA LEU B 184 5.919 -5.443 17.032 1.00 0.00 H new ATOM 0 HB2 LEU B 184 7.125 -7.340 16.033 1.00 0.00 H new ATOM 0 HB3 LEU B 184 6.022 -6.568 14.911 1.00 0.00 H new ATOM 0 HG LEU B 184 8.053 -5.357 13.975 1.00 0.00 H new ATOM 0 HD11 LEU B 184 10.225 -6.530 14.180 1.00 0.00 H new ATOM 0 HD12 LEU B 184 9.687 -5.834 15.727 1.00 0.00 H new ATOM 0 HD13 LEU B 184 9.525 -7.581 15.433 1.00 0.00 H new ATOM 0 HD21 LEU B 184 8.651 -7.371 12.567 1.00 0.00 H new ATOM 0 HD22 LEU B 184 7.853 -8.415 13.768 1.00 0.00 H new ATOM 0 HD23 LEU B 184 6.894 -7.248 12.826 1.00 0.00 H new ATOM 2502 N GLU B 185 8.695 -4.061 17.480 1.00 0.00 N ATOM 2503 CA GLU B 185 9.712 -3.759 18.506 1.00 0.00 C ATOM 2504 C GLU B 185 9.311 -2.635 19.492 1.00 0.00 C ATOM 2505 O GLU B 185 10.069 -2.323 20.415 1.00 0.00 O ATOM 2506 CB GLU B 185 11.077 -3.503 17.834 1.00 0.00 C ATOM 2507 CG GLU B 185 11.129 -2.256 16.937 1.00 0.00 C ATOM 2508 CD GLU B 185 12.556 -1.924 16.448 1.00 0.00 C ATOM 2509 OE1 GLU B 185 13.544 -2.121 17.199 1.00 0.00 O ATOM 2510 OE2 GLU B 185 12.700 -1.426 15.305 1.00 0.00 O1- ATOM 0 H GLU B 185 8.632 -3.344 16.758 1.00 0.00 H new ATOM 0 HA GLU B 185 9.793 -4.642 19.140 1.00 0.00 H new ATOM 0 HB2 GLU B 185 11.836 -3.407 18.610 1.00 0.00 H new ATOM 0 HB3 GLU B 185 11.341 -4.375 17.236 1.00 0.00 H new ATOM 0 HG2 GLU B 185 10.481 -2.409 16.074 1.00 0.00 H new ATOM 0 HG3 GLU B 185 10.731 -1.403 17.487 1.00 0.00 H new ATOM 2517 N GLN B 186 8.119 -2.041 19.347 1.00 0.00 N ATOM 2518 CA GLN B 186 7.560 -1.076 20.312 1.00 0.00 C ATOM 2519 C GLN B 186 7.000 -1.771 21.572 1.00 0.00 C ATOM 2520 O GLN B 186 6.569 -2.930 21.526 1.00 0.00 O ATOM 2521 CB GLN B 186 6.481 -0.202 19.647 1.00 0.00 C ATOM 2522 CG GLN B 186 7.029 0.707 18.537 1.00 0.00 C ATOM 2523 CD GLN B 186 5.929 1.562 17.906 1.00 0.00 C ATOM 2524 OE1 GLN B 186 4.906 1.090 17.423 1.00 0.00 O ATOM 2525 NE2 GLN B 186 6.104 2.864 17.887 1.00 0.00 N ATOM 0 H GLN B 186 7.507 -2.216 18.550 1.00 0.00 H new ATOM 0 HA GLN B 186 8.379 -0.434 20.635 1.00 0.00 H new ATOM 0 HB2 GLN B 186 5.708 -0.847 19.229 1.00 0.00 H new ATOM 0 HB3 GLN B 186 6.004 0.415 20.409 1.00 0.00 H new ATOM 0 HG2 GLN B 186 7.803 1.356 18.948 1.00 0.00 H new ATOM 0 HG3 GLN B 186 7.501 0.096 17.767 1.00 0.00 H new ATOM 0 HE21 GLN B 186 6.950 3.271 18.285 1.00 0.00 H new ATOM 0 HE22 GLN B 186 5.393 3.468 17.474 1.00 0.00 H new ATOM 2534 N GLY B 187 6.967 -1.042 22.700 1.00 0.00 N ATOM 2535 CA GLY B 187 6.440 -1.489 23.999 1.00 0.00 C ATOM 2536 C GLY B 187 7.263 -2.603 24.656 1.00 0.00 C ATOM 2537 O GLY B 187 6.669 -3.639 25.028 1.00 0.00 O ATOM 2538 OXT GLY B 187 8.490 -2.424 24.823 1.00 0.00 O1- ATOM 0 H GLY B 187 7.321 -0.086 22.732 1.00 0.00 H new ATOM 0 HA2 GLY B 187 6.398 -0.635 24.676 1.00 0.00 H new ATOM 0 HA3 GLY B 187 5.417 -1.839 23.863 1.00 0.00 H new TER 2542 GLY B 187