USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 780 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 202 G O2' : rot 152:sc= 0.0394 USER MOD Set 1.2: B 203 U O3' : rot 70:sc= 0.0554 USER MOD Set 2.1: A 156 LYS NZ :NH3+ 163:sc= 2.2 (180deg=0.859) USER MOD Set 2.2: B 199 C O2' : rot 17:sc= 1.04 USER MOD Set 3.1: A 120 HIS :FLIP no HE2:sc= -0.584 F(o=-1.7,f=0.35) USER MOD Set 3.2: A 122 SER OG : rot 124:sc= 0.939 USER MOD Set 4.1: A 115 GLN : amide:sc= 0 X(o=0.97,f=0.78) USER MOD Set 4.2: A 117 LYS NZ :NH3+ 168:sc= 0.968 (180deg=0.86) USER MOD Single : A 109 ASN : amide:sc= 0.953 K(o=0.95,f=-0.12) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00885 USER MOD Single : A 112 ASN : amide:sc= 0.268 K(o=0.27,f=-3!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.91 K(o=0.91,f=-0.097) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -176:sc= -1.77 (180deg=-1.87) USER MOD Single : A 139 GLN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : A 142 LYS NZ :NH3+ -165:sc= 1.06 (180deg=0.87) USER MOD Single : A 151 ASN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 155 SER OG : rot 120:sc= -0.142 USER MOD Single : A 162 THR OG1 : rot -170:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.0434 X(o=-0.043,f=-0.28) USER MOD Single : A 166 SER OG : rot 180:sc= 0.124 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-3.2) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.506 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 ASN : amide:sc=-0.00588 K(o=-0.0059,f=-0.6) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 MET CE :methyl 176:sc= 0 (180deg=-0.0262) USER MOD Single : B 197 U O2' : rot -108:sc= 0.468 USER MOD Single : B 197 U O5' : rot 44:sc= 0.985 USER MOD Single : B 198 G O2' : rot 26:sc= 0.0497 USER MOD Single : B 200 A O2' : rot 19:sc= 0.196 USER MOD Single : B 201 U O2' : rot 18:sc= -0.383 USER MOD Single : B 203 U O2' : rot -98:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 -11.513 26.222 -7.657 1.00 0.00 N ATOM 2 CA ASN A 109 -10.116 26.735 -7.698 1.00 0.00 C ATOM 3 C ASN A 109 -10.073 28.021 -8.526 1.00 0.00 C ATOM 4 O ASN A 109 -10.499 28.026 -9.681 1.00 0.00 O ATOM 5 CB ASN A 109 -9.115 25.680 -8.229 1.00 0.00 C ATOM 6 CG ASN A 109 -9.049 24.420 -7.354 1.00 0.00 C ATOM 7 OD1 ASN A 109 -9.832 24.225 -6.433 1.00 0.00 O ATOM 8 ND2 ASN A 109 -8.132 23.515 -7.612 1.00 0.00 N ATOM 0 HA ASN A 109 -9.802 26.956 -6.678 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -9.398 25.397 -9.243 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -8.122 26.127 -8.288 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -8.080 22.666 -7.049 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -7.472 23.661 -8.376 1.00 0.00 H new ATOM 15 N THR A 110 -9.623 29.130 -7.932 1.00 0.00 N ATOM 16 CA THR A 110 -9.738 30.497 -8.485 1.00 0.00 C ATOM 17 C THR A 110 -8.861 30.754 -9.716 1.00 0.00 C ATOM 18 O THR A 110 -9.342 31.293 -10.712 1.00 0.00 O ATOM 19 CB THR A 110 -9.403 31.546 -7.412 1.00 0.00 C ATOM 20 OG1 THR A 110 -8.198 31.204 -6.751 1.00 0.00 O ATOM 21 CG2 THR A 110 -10.504 31.637 -6.353 1.00 0.00 C ATOM 0 H THR A 110 -9.154 29.109 -7.027 1.00 0.00 H new ATOM 0 HA THR A 110 -10.776 30.586 -8.807 1.00 0.00 H new ATOM 0 HB THR A 110 -9.307 32.504 -7.923 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.994 31.880 -6.071 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.234 32.388 -5.611 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.444 31.918 -6.828 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.620 30.669 -5.865 1.00 0.00 H new ATOM 29 N GLU A 111 -7.577 30.387 -9.659 1.00 0.00 N ATOM 30 CA GLU A 111 -6.546 30.758 -10.649 1.00 0.00 C ATOM 31 C GLU A 111 -5.675 29.584 -11.147 1.00 0.00 C ATOM 32 O GLU A 111 -4.753 29.792 -11.941 1.00 0.00 O ATOM 33 CB GLU A 111 -5.678 31.900 -10.080 1.00 0.00 C ATOM 34 CG GLU A 111 -4.835 31.502 -8.857 1.00 0.00 C ATOM 35 CD GLU A 111 -3.931 32.667 -8.416 1.00 0.00 C ATOM 36 OE1 GLU A 111 -4.393 33.548 -7.650 1.00 0.00 O ATOM 37 OE2 GLU A 111 -2.744 32.714 -8.821 1.00 0.00 O ATOM 0 H GLU A 111 -7.210 29.807 -8.904 1.00 0.00 H new ATOM 0 HA GLU A 111 -7.078 31.095 -11.539 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.012 32.261 -10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -6.327 32.732 -9.805 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.491 31.213 -8.036 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -4.224 30.632 -9.098 1.00 0.00 H new ATOM 44 N ASN A 112 -5.954 28.355 -10.700 1.00 0.00 N ATOM 45 CA ASN A 112 -5.159 27.149 -10.971 1.00 0.00 C ATOM 46 C ASN A 112 -6.046 25.946 -11.364 1.00 0.00 C ATOM 47 O ASN A 112 -7.270 25.975 -11.186 1.00 0.00 O ATOM 48 CB ASN A 112 -4.295 26.887 -9.719 1.00 0.00 C ATOM 49 CG ASN A 112 -3.125 25.942 -9.939 1.00 0.00 C ATOM 50 OD1 ASN A 112 -2.763 25.593 -11.055 1.00 0.00 O ATOM 51 ND2 ASN A 112 -2.479 25.507 -8.884 1.00 0.00 N ATOM 0 H ASN A 112 -6.770 28.164 -10.118 1.00 0.00 H new ATOM 0 HA ASN A 112 -4.512 27.298 -11.835 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.911 27.840 -9.354 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -4.932 26.478 -8.934 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.681 24.882 -8.997 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.775 25.794 -7.951 1.00 0.00 H new ATOM 58 N LYS A 113 -5.429 24.878 -11.889 1.00 0.00 N ATOM 59 CA LYS A 113 -6.068 23.592 -12.235 1.00 0.00 C ATOM 60 C LYS A 113 -6.652 22.862 -11.015 1.00 0.00 C ATOM 61 O LYS A 113 -6.460 23.287 -9.874 1.00 0.00 O ATOM 62 CB LYS A 113 -5.071 22.723 -13.032 1.00 0.00 C ATOM 63 CG LYS A 113 -3.863 22.231 -12.213 1.00 0.00 C ATOM 64 CD LYS A 113 -2.890 21.432 -13.088 1.00 0.00 C ATOM 65 CE LYS A 113 -1.669 20.997 -12.268 1.00 0.00 C ATOM 66 NZ LYS A 113 -0.687 20.254 -13.102 1.00 0.00 N ATOM 0 H LYS A 113 -4.430 24.883 -12.094 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.931 23.799 -12.868 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.600 21.858 -13.432 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.708 23.297 -13.884 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.346 23.084 -11.774 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.209 21.609 -11.387 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -3.393 20.555 -13.496 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -2.570 22.039 -13.935 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.189 21.875 -11.835 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.992 20.368 -11.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.126 19.975 -12.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.138 19.404 -13.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.360 20.863 -13.879 1.00 0.00 H new ATOM 80 N SER A 114 -7.343 21.742 -11.243 1.00 0.00 N ATOM 81 CA SER A 114 -8.097 20.966 -10.238 1.00 0.00 C ATOM 82 C SER A 114 -7.278 20.496 -9.024 1.00 0.00 C ATOM 83 O SER A 114 -7.831 20.361 -7.935 1.00 0.00 O ATOM 84 CB SER A 114 -8.745 19.742 -10.904 1.00 0.00 C ATOM 85 OG SER A 114 -9.506 20.143 -12.034 1.00 0.00 O ATOM 0 H SER A 114 -7.399 21.327 -12.173 1.00 0.00 H new ATOM 0 HA SER A 114 -8.843 21.658 -9.848 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.974 19.034 -11.208 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.386 19.227 -10.189 1.00 0.00 H new ATOM 0 HG SER A 114 -9.913 19.355 -12.451 1.00 0.00 H new ATOM 91 N GLN A 115 -5.961 20.310 -9.191 1.00 0.00 N ATOM 92 CA GLN A 115 -4.989 19.917 -8.158 1.00 0.00 C ATOM 93 C GLN A 115 -5.378 18.613 -7.415 1.00 0.00 C ATOM 94 O GLN A 115 -5.976 18.671 -6.332 1.00 0.00 O ATOM 95 CB GLN A 115 -4.736 21.114 -7.222 1.00 0.00 C ATOM 96 CG GLN A 115 -3.556 20.894 -6.264 1.00 0.00 C ATOM 97 CD GLN A 115 -3.463 22.026 -5.245 1.00 0.00 C ATOM 98 OE1 GLN A 115 -4.202 22.082 -4.269 1.00 0.00 O ATOM 99 NE2 GLN A 115 -2.562 22.972 -5.419 1.00 0.00 N ATOM 0 H GLN A 115 -5.519 20.437 -10.102 1.00 0.00 H new ATOM 0 HA GLN A 115 -4.047 19.661 -8.643 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -4.547 22.003 -7.823 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -5.637 21.309 -6.640 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.675 19.942 -5.746 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.628 20.834 -6.832 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -1.939 22.941 -6.226 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -2.488 23.735 -4.747 1.00 0.00 H new ATOM 108 N PRO A 116 -5.034 17.431 -7.969 1.00 0.00 N ATOM 109 CA PRO A 116 -5.158 16.134 -7.294 1.00 0.00 C ATOM 110 C PRO A 116 -4.590 16.109 -5.864 1.00 0.00 C ATOM 111 O PRO A 116 -3.600 16.774 -5.550 1.00 0.00 O ATOM 112 CB PRO A 116 -4.412 15.142 -8.191 1.00 0.00 C ATOM 113 CG PRO A 116 -4.606 15.735 -9.583 1.00 0.00 C ATOM 114 CD PRO A 116 -4.491 17.234 -9.308 1.00 0.00 C ATOM 0 HA PRO A 116 -6.212 15.888 -7.164 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.357 15.070 -7.925 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.829 14.137 -8.117 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.846 15.389 -10.283 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.575 15.471 -10.008 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.454 17.564 -9.362 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -5.048 17.812 -10.046 1.00 0.00 H new ATOM 122 N LYS A 117 -5.226 15.306 -5.007 1.00 0.00 N ATOM 123 CA LYS A 117 -4.996 15.108 -3.575 1.00 0.00 C ATOM 124 C LYS A 117 -5.761 13.843 -3.169 1.00 0.00 C ATOM 125 O LYS A 117 -6.243 13.116 -4.041 1.00 0.00 O ATOM 126 CB LYS A 117 -5.313 16.381 -2.770 1.00 0.00 C ATOM 127 CG LYS A 117 -6.656 17.054 -3.092 1.00 0.00 C ATOM 128 CD LYS A 117 -6.765 18.401 -2.359 1.00 0.00 C ATOM 129 CE LYS A 117 -7.844 19.291 -2.987 1.00 0.00 C ATOM 130 NZ LYS A 117 -7.363 19.970 -4.222 1.00 0.00 N ATOM 0 H LYS A 117 -5.993 14.719 -5.334 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.944 14.941 -3.343 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.297 16.131 -1.709 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.515 17.104 -2.939 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.745 17.209 -4.167 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.478 16.403 -2.795 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.999 18.228 -1.309 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.804 18.914 -2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.719 18.686 -3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.162 20.041 -2.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.170 20.394 -4.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.684 20.715 -3.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.898 19.276 -4.841 1.00 0.00 H new ATOM 144 N ARG A 118 -5.669 13.419 -1.913 1.00 0.00 N ATOM 145 CA ARG A 118 -5.324 12.004 -1.695 1.00 0.00 C ATOM 146 C ARG A 118 -6.400 11.114 -1.075 1.00 0.00 C ATOM 147 O ARG A 118 -7.450 11.572 -0.628 1.00 0.00 O ATOM 148 CB ARG A 118 -3.902 11.953 -1.132 1.00 0.00 C ATOM 149 CG ARG A 118 -3.698 12.572 0.254 1.00 0.00 C ATOM 150 CD ARG A 118 -2.204 12.554 0.588 1.00 0.00 C ATOM 151 NE ARG A 118 -1.955 13.194 1.889 1.00 0.00 N ATOM 152 CZ ARG A 118 -1.423 14.371 2.156 1.00 0.00 C ATOM 153 NH1 ARG A 118 -0.982 15.173 1.231 1.00 0.00 N ATOM 154 NH2 ARG A 118 -1.332 14.762 3.394 1.00 0.00 N ATOM 0 H ARG A 118 -5.816 13.984 -1.076 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.310 11.478 -2.649 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.588 10.910 -1.090 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.238 12.458 -1.833 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.076 13.594 0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.259 12.013 1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.843 11.526 0.608 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.646 13.073 -0.191 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.235 12.648 2.704 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.040 14.901 0.250 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.578 16.074 1.487 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.670 14.160 4.145 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.923 15.670 3.613 1.00 0.00 H new ATOM 168 N LEU A 119 -6.163 9.814 -1.225 1.00 0.00 N ATOM 169 CA LEU A 119 -7.157 8.787 -1.518 1.00 0.00 C ATOM 170 C LEU A 119 -6.745 7.482 -0.816 1.00 0.00 C ATOM 171 O LEU A 119 -5.653 6.970 -1.059 1.00 0.00 O ATOM 172 CB LEU A 119 -7.205 8.664 -3.065 1.00 0.00 C ATOM 173 CG LEU A 119 -8.187 7.643 -3.651 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.631 7.997 -3.304 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.137 7.635 -5.176 1.00 0.00 C ATOM 0 H LEU A 119 -5.222 9.429 -1.141 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.154 9.030 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.450 9.644 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.204 8.412 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.893 6.681 -3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.301 7.253 -3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.752 8.011 -2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.872 8.980 -3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.845 6.900 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.399 8.623 -5.554 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.131 7.376 -5.506 1.00 0.00 H new ATOM 187 N HIS A 120 -7.587 6.971 0.089 1.00 0.00 N ATOM 188 CA HIS A 120 -7.349 5.803 0.950 1.00 0.00 C ATOM 189 C HIS A 120 -7.910 4.537 0.276 1.00 0.00 C ATOM 190 O HIS A 120 -9.089 4.451 -0.063 1.00 0.00 O ATOM 191 CB HIS A 120 -8.055 6.066 2.300 1.00 0.00 C ATOM 192 CG HIS A 120 -8.191 4.868 3.201 1.00 0.00 C ATOM 193 ND1 HIS A 120 -7.181 4.317 3.922 1.00 0.00 N flip ATOM 194 CD2 HIS A 120 -9.372 4.183 3.476 1.00 0.00 C flip ATOM 195 CE1 HIS A 120 -7.735 3.288 4.652 1.00 0.00 C flip ATOM 196 NE2 HIS A 120 -9.047 3.235 4.368 1.00 0.00 N flip ATOM 0 H HIS A 120 -8.506 7.384 0.251 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.282 5.648 1.113 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.504 6.840 2.834 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -9.050 6.463 2.099 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -6.203 4.608 3.923 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -10.349 4.375 3.057 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -7.207 2.638 5.333 1.00 0.00 H new ATOM 204 N VAL A 121 -7.043 3.558 0.038 1.00 0.00 N ATOM 205 CA VAL A 121 -7.223 2.453 -0.915 1.00 0.00 C ATOM 206 C VAL A 121 -7.080 1.131 -0.171 1.00 0.00 C ATOM 207 O VAL A 121 -5.973 0.617 -0.024 1.00 0.00 O ATOM 208 CB VAL A 121 -6.212 2.636 -2.065 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.164 1.521 -3.109 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.534 3.916 -2.843 1.00 0.00 C ATOM 0 H VAL A 121 -6.149 3.505 0.526 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.218 2.450 -1.361 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.250 2.651 -1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.417 1.762 -3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.900 0.581 -2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.141 1.423 -3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.816 4.039 -3.654 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.540 3.847 -3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.475 4.774 -2.173 1.00 0.00 H new ATOM 220 N SER A 122 -8.201 0.634 0.358 1.00 0.00 N ATOM 221 CA SER A 122 -8.320 -0.507 1.273 1.00 0.00 C ATOM 222 C SER A 122 -8.734 -1.819 0.610 1.00 0.00 C ATOM 223 O SER A 122 -9.182 -1.850 -0.537 1.00 0.00 O ATOM 224 CB SER A 122 -9.322 -0.175 2.386 1.00 0.00 C ATOM 225 OG SER A 122 -8.636 0.498 3.417 1.00 0.00 O ATOM 0 H SER A 122 -9.110 1.044 0.145 1.00 0.00 H new ATOM 0 HA SER A 122 -7.317 -0.667 1.668 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.128 0.448 1.997 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.780 -1.087 2.768 1.00 0.00 H new ATOM 0 HG SER A 122 -9.064 1.364 3.584 1.00 0.00 H new ATOM 231 N ASN A 123 -8.616 -2.918 1.369 1.00 0.00 N ATOM 232 CA ASN A 123 -8.985 -4.294 1.004 1.00 0.00 C ATOM 233 C ASN A 123 -8.280 -4.806 -0.265 1.00 0.00 C ATOM 234 O ASN A 123 -8.762 -5.706 -0.952 1.00 0.00 O ATOM 235 CB ASN A 123 -10.521 -4.418 1.001 1.00 0.00 C ATOM 236 CG ASN A 123 -10.981 -5.863 1.098 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.657 -6.582 2.035 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.770 -6.333 0.160 1.00 0.00 N ATOM 0 H ASN A 123 -8.236 -2.867 2.314 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.607 -4.980 1.763 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.931 -3.851 1.837 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.918 -3.973 0.089 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.110 -7.293 0.214 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.043 -5.738 -0.622 1.00 0.00 H new ATOM 245 N ILE A 124 -7.108 -4.243 -0.566 1.00 0.00 N ATOM 246 CA ILE A 124 -6.210 -4.701 -1.634 1.00 0.00 C ATOM 247 C ILE A 124 -5.581 -6.052 -1.247 1.00 0.00 C ATOM 248 O ILE A 124 -5.401 -6.296 -0.048 1.00 0.00 O ATOM 249 CB ILE A 124 -5.125 -3.630 -1.902 1.00 0.00 C ATOM 250 CG1 ILE A 124 -3.987 -3.680 -0.861 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.738 -2.221 -1.951 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.043 -2.483 -0.862 1.00 0.00 C ATOM 0 H ILE A 124 -6.745 -3.434 -0.061 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.778 -4.845 -2.553 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.693 -3.859 -2.876 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.429 -3.771 0.131 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.401 -4.583 -1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.953 -1.489 -2.141 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.479 -2.174 -2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.218 -2.000 -0.998 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.282 -2.619 -0.094 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.563 -2.399 -1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.608 -1.574 -0.656 1.00 0.00 H new ATOM 264 N PRO A 125 -5.193 -6.923 -2.194 1.00 0.00 N ATOM 265 CA PRO A 125 -4.391 -8.117 -1.905 1.00 0.00 C ATOM 266 C PRO A 125 -3.105 -7.806 -1.136 1.00 0.00 C ATOM 267 O PRO A 125 -2.394 -6.856 -1.461 1.00 0.00 O ATOM 268 CB PRO A 125 -4.043 -8.721 -3.270 1.00 0.00 C ATOM 269 CG PRO A 125 -5.208 -8.267 -4.135 1.00 0.00 C ATOM 270 CD PRO A 125 -5.530 -6.872 -3.604 1.00 0.00 C ATOM 0 HA PRO A 125 -4.958 -8.796 -1.268 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.089 -8.351 -3.647 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -3.969 -9.808 -3.226 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.937 -8.241 -5.190 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.062 -8.938 -4.041 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.949 -6.108 -4.122 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.582 -6.627 -3.750 1.00 0.00 H new ATOM 278 N PHE A 126 -2.721 -8.652 -0.179 1.00 0.00 N ATOM 279 CA PHE A 126 -1.437 -8.511 0.528 1.00 0.00 C ATOM 280 C PHE A 126 -0.173 -8.579 -0.352 1.00 0.00 C ATOM 281 O PHE A 126 0.905 -8.170 0.087 1.00 0.00 O ATOM 282 CB PHE A 126 -1.370 -9.503 1.688 1.00 0.00 C ATOM 283 CG PHE A 126 -2.195 -9.087 2.893 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.056 -7.800 3.461 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.069 -10.022 3.475 1.00 0.00 C ATOM 286 CE1 PHE A 126 -2.763 -7.503 4.645 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.758 -9.713 4.658 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.603 -8.453 5.246 1.00 0.00 C ATOM 0 H PHE A 126 -3.281 -9.447 0.129 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.426 -7.489 0.906 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.714 -10.478 1.342 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.331 -9.622 1.994 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.421 -7.059 2.998 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -3.211 -10.985 3.008 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.656 -6.528 5.097 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.407 -10.447 5.114 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.128 -8.212 6.159 1.00 0.00 H new ATOM 298 N ARG A 127 -0.315 -9.033 -1.601 1.00 0.00 N ATOM 299 CA ARG A 127 0.719 -9.082 -2.648 1.00 0.00 C ATOM 300 C ARG A 127 0.992 -7.716 -3.307 1.00 0.00 C ATOM 301 O ARG A 127 1.979 -7.588 -4.031 1.00 0.00 O ATOM 302 CB ARG A 127 0.295 -10.097 -3.732 1.00 0.00 C ATOM 303 CG ARG A 127 0.280 -11.577 -3.302 1.00 0.00 C ATOM 304 CD ARG A 127 -0.803 -11.923 -2.268 1.00 0.00 C ATOM 305 NE ARG A 127 -1.014 -13.376 -2.156 1.00 0.00 N ATOM 306 CZ ARG A 127 -1.774 -14.142 -2.921 1.00 0.00 C ATOM 307 NH1 ARG A 127 -2.446 -13.694 -3.945 1.00 0.00 N ATOM 308 NH2 ARG A 127 -1.878 -15.413 -2.656 1.00 0.00 N ATOM 0 H ARG A 127 -1.208 -9.399 -1.932 1.00 0.00 H new ATOM 0 HA ARG A 127 1.646 -9.386 -2.163 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.703 -9.830 -4.081 1.00 0.00 H new ATOM 0 HB3 ARG A 127 0.969 -9.993 -4.583 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.134 -12.199 -4.185 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.256 -11.833 -2.889 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.517 -11.522 -1.296 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.740 -11.441 -2.549 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.516 -13.847 -1.400 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -2.401 -12.705 -4.191 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -3.016 -14.332 -4.500 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -1.375 -15.811 -1.863 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.462 -16.010 -3.241 1.00 0.00 H new ATOM 322 N PHE A 128 0.128 -6.715 -3.097 1.00 0.00 N ATOM 323 CA PHE A 128 0.250 -5.390 -3.718 1.00 0.00 C ATOM 324 C PHE A 128 1.539 -4.648 -3.339 1.00 0.00 C ATOM 325 O PHE A 128 2.146 -4.877 -2.290 1.00 0.00 O ATOM 326 CB PHE A 128 -0.971 -4.517 -3.380 1.00 0.00 C ATOM 327 CG PHE A 128 -2.062 -4.494 -4.436 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.410 -5.646 -5.174 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.722 -3.280 -4.702 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.394 -5.569 -6.177 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.723 -3.212 -5.683 1.00 0.00 C ATOM 332 CZ PHE A 128 -4.050 -4.354 -6.430 1.00 0.00 C ATOM 0 H PHE A 128 -0.683 -6.803 -2.485 1.00 0.00 H new ATOM 0 HA PHE A 128 0.294 -5.569 -4.792 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.402 -4.870 -2.443 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.631 -3.495 -3.209 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.921 -6.587 -4.969 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.456 -2.393 -4.146 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.645 -6.447 -6.754 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.241 -2.282 -5.863 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.806 -4.298 -7.199 1.00 0.00 H new ATOM 342 N ARG A 129 1.911 -3.703 -4.207 1.00 0.00 N ATOM 343 CA ARG A 129 3.099 -2.846 -4.130 1.00 0.00 C ATOM 344 C ARG A 129 2.729 -1.385 -4.383 1.00 0.00 C ATOM 345 O ARG A 129 1.710 -1.072 -4.993 1.00 0.00 O ATOM 346 CB ARG A 129 4.179 -3.370 -5.089 1.00 0.00 C ATOM 347 CG ARG A 129 4.595 -4.793 -4.691 1.00 0.00 C ATOM 348 CD ARG A 129 5.987 -5.158 -5.197 1.00 0.00 C ATOM 349 NE ARG A 129 5.996 -5.484 -6.639 1.00 0.00 N ATOM 350 CZ ARG A 129 7.025 -5.916 -7.346 1.00 0.00 C ATOM 351 NH1 ARG A 129 8.201 -6.105 -6.818 1.00 0.00 N ATOM 352 NH2 ARG A 129 6.887 -6.169 -8.616 1.00 0.00 N ATOM 0 H ARG A 129 1.354 -3.503 -5.037 1.00 0.00 H new ATOM 0 HA ARG A 129 3.516 -2.883 -3.124 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.801 -3.366 -6.111 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.046 -2.710 -5.067 1.00 0.00 H new ATOM 0 HG2 ARG A 129 4.571 -4.885 -3.605 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.870 -5.504 -5.087 1.00 0.00 H new ATOM 0 HD2 ARG A 129 6.667 -4.327 -5.011 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.364 -6.011 -4.632 1.00 0.00 H new ATOM 0 HE ARG A 129 5.116 -5.363 -7.140 1.00 0.00 H new ATOM 0 HH11 ARG A 129 8.351 -5.918 -5.826 1.00 0.00 H new ATOM 0 HH12 ARG A 129 8.972 -6.440 -7.396 1.00 0.00 H new ATOM 0 HH21 ARG A 129 5.982 -6.034 -9.068 1.00 0.00 H new ATOM 0 HH22 ARG A 129 7.683 -6.502 -9.159 1.00 0.00 H new ATOM 366 N ASP A 130 3.604 -0.500 -3.937 1.00 0.00 N ATOM 367 CA ASP A 130 3.602 0.938 -4.229 1.00 0.00 C ATOM 368 C ASP A 130 3.647 1.213 -5.765 1.00 0.00 C ATOM 369 O ASP A 130 2.706 1.826 -6.303 1.00 0.00 O ATOM 370 CB ASP A 130 4.741 1.509 -3.367 1.00 0.00 C ATOM 371 CG ASP A 130 5.039 2.988 -3.583 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.784 3.318 -4.535 1.00 0.00 O ATOM 373 OD2 ASP A 130 4.556 3.804 -2.770 1.00 0.00 O ATOM 0 H ASP A 130 4.378 -0.771 -3.330 1.00 0.00 H new ATOM 0 HA ASP A 130 2.681 1.455 -3.961 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.493 1.354 -2.317 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.648 0.939 -3.568 1.00 0.00 H new ATOM 378 N PRO A 131 4.628 0.643 -6.509 1.00 0.00 N ATOM 379 CA PRO A 131 4.587 0.503 -7.969 1.00 0.00 C ATOM 380 C PRO A 131 3.241 0.013 -8.516 1.00 0.00 C ATOM 381 O PRO A 131 2.742 0.558 -9.501 1.00 0.00 O ATOM 382 CB PRO A 131 5.699 -0.489 -8.333 1.00 0.00 C ATOM 383 CG PRO A 131 6.728 -0.280 -7.229 1.00 0.00 C ATOM 384 CD PRO A 131 5.869 0.057 -6.014 1.00 0.00 C ATOM 0 HA PRO A 131 4.728 1.485 -8.421 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.332 -1.515 -8.353 1.00 0.00 H new ATOM 0 HB3 PRO A 131 6.117 -0.281 -9.318 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.328 -1.175 -7.063 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.420 0.527 -7.470 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.664 -0.839 -5.428 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.389 0.755 -5.358 1.00 0.00 H new ATOM 392 N ASP A 132 2.638 -0.998 -7.882 1.00 0.00 N ATOM 393 CA ASP A 132 1.376 -1.564 -8.354 1.00 0.00 C ATOM 394 C ASP A 132 0.214 -0.569 -8.255 1.00 0.00 C ATOM 395 O ASP A 132 -0.468 -0.388 -9.260 1.00 0.00 O ATOM 396 CB ASP A 132 1.042 -2.902 -7.679 1.00 0.00 C ATOM 397 CG ASP A 132 0.136 -3.730 -8.607 1.00 0.00 C ATOM 398 OD1 ASP A 132 0.657 -4.310 -9.588 1.00 0.00 O ATOM 399 OD2 ASP A 132 -1.090 -3.794 -8.366 1.00 0.00 O ATOM 0 H ASP A 132 3.006 -1.440 -7.040 1.00 0.00 H new ATOM 0 HA ASP A 132 1.519 -1.775 -9.414 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.958 -3.451 -7.462 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.542 -2.727 -6.726 1.00 0.00 H new ATOM 404 N LEU A 133 -0.006 0.148 -7.137 1.00 0.00 N ATOM 405 CA LEU A 133 -1.054 1.156 -7.109 1.00 0.00 C ATOM 406 C LEU A 133 -0.799 2.306 -8.074 1.00 0.00 C ATOM 407 O LEU A 133 -1.770 2.717 -8.717 1.00 0.00 O ATOM 408 CB LEU A 133 -1.351 1.673 -5.694 1.00 0.00 C ATOM 409 CG LEU A 133 -2.115 0.672 -4.812 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.335 1.252 -3.416 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.488 0.357 -5.393 1.00 0.00 C ATOM 0 H LEU A 133 0.518 0.045 -6.268 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.950 0.641 -7.455 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.410 1.928 -5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.931 2.593 -5.768 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.512 -0.235 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.877 0.531 -2.804 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.371 1.467 -2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.914 2.172 -3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.003 -0.353 -4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.073 1.274 -5.462 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.372 -0.075 -6.387 1.00 0.00 H new ATOM 423 N ARG A 134 0.446 2.790 -8.265 1.00 0.00 N ATOM 424 CA ARG A 134 0.623 3.814 -9.322 1.00 0.00 C ATOM 425 C ARG A 134 0.318 3.290 -10.726 1.00 0.00 C ATOM 426 O ARG A 134 -0.202 4.036 -11.542 1.00 0.00 O ATOM 427 CB ARG A 134 1.957 4.569 -9.272 1.00 0.00 C ATOM 428 CG ARG A 134 3.207 3.742 -9.578 1.00 0.00 C ATOM 429 CD ARG A 134 4.419 4.677 -9.735 1.00 0.00 C ATOM 430 NE ARG A 134 5.689 4.032 -9.340 1.00 0.00 N ATOM 431 CZ ARG A 134 6.131 3.866 -8.106 1.00 0.00 C ATOM 432 NH1 ARG A 134 5.418 4.216 -7.082 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.290 3.332 -7.863 1.00 0.00 N ATOM 0 H ARG A 134 1.283 2.519 -7.750 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.136 4.559 -9.085 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.910 5.396 -9.980 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.068 5.005 -8.279 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.388 3.027 -8.775 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.059 3.165 -10.491 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.489 5.004 -10.772 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.265 5.570 -9.129 1.00 0.00 H new ATOM 0 HE ARG A 134 6.281 3.681 -10.093 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.496 4.629 -7.220 1.00 0.00 H new ATOM 0 HH12 ARG A 134 5.779 4.079 -6.138 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.884 3.029 -8.635 1.00 0.00 H new ATOM 0 HH22 ARG A 134 7.606 3.216 -6.900 1.00 0.00 H new ATOM 447 N GLN A 135 0.560 2.011 -11.003 1.00 0.00 N ATOM 448 CA GLN A 135 0.240 1.364 -12.284 1.00 0.00 C ATOM 449 C GLN A 135 -1.270 1.054 -12.461 1.00 0.00 C ATOM 450 O GLN A 135 -1.836 1.187 -13.552 1.00 0.00 O ATOM 451 CB GLN A 135 1.102 0.101 -12.356 1.00 0.00 C ATOM 452 CG GLN A 135 1.105 -0.552 -13.741 1.00 0.00 C ATOM 453 CD GLN A 135 2.050 -1.751 -13.808 1.00 0.00 C ATOM 454 OE1 GLN A 135 3.038 -1.758 -14.532 1.00 0.00 O ATOM 455 NE2 GLN A 135 1.800 -2.810 -13.065 1.00 0.00 N ATOM 0 H GLN A 135 0.993 1.377 -10.332 1.00 0.00 H new ATOM 0 HA GLN A 135 0.463 2.042 -13.108 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.126 0.352 -12.078 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.740 -0.620 -11.623 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.094 -0.873 -13.992 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.401 0.185 -14.488 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.982 -2.824 -12.455 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.424 -3.616 -13.099 1.00 0.00 H new ATOM 464 N MET A 136 -1.950 0.680 -11.377 1.00 0.00 N ATOM 465 CA MET A 136 -3.323 0.177 -11.353 1.00 0.00 C ATOM 466 C MET A 136 -4.338 1.311 -11.325 1.00 0.00 C ATOM 467 O MET A 136 -5.290 1.295 -12.104 1.00 0.00 O ATOM 468 CB MET A 136 -3.410 -0.729 -10.134 1.00 0.00 C ATOM 469 CG MET A 136 -4.689 -1.560 -9.984 1.00 0.00 C ATOM 470 SD MET A 136 -6.177 -0.653 -9.472 1.00 0.00 S ATOM 471 CE MET A 136 -5.546 0.148 -7.969 1.00 0.00 C ATOM 0 H MET A 136 -1.537 0.722 -10.445 1.00 0.00 H new ATOM 0 HA MET A 136 -3.565 -0.379 -12.259 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.561 -1.412 -10.157 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.299 -0.112 -9.243 1.00 0.00 H new ATOM 0 HG2 MET A 136 -4.895 -2.047 -10.937 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.501 -2.350 -9.257 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.354 0.694 -7.481 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.157 -0.610 -7.289 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.748 0.841 -8.234 1.00 0.00 H new ATOM 481 N PHE A 137 -4.072 2.355 -10.539 1.00 0.00 N ATOM 482 CA PHE A 137 -4.623 3.681 -10.845 1.00 0.00 C ATOM 483 C PHE A 137 -4.062 4.224 -12.171 1.00 0.00 C ATOM 484 O PHE A 137 -4.757 4.949 -12.883 1.00 0.00 O ATOM 485 CB PHE A 137 -4.379 4.667 -9.700 1.00 0.00 C ATOM 486 CG PHE A 137 -5.348 4.502 -8.550 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.562 5.207 -8.566 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.075 3.615 -7.497 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.494 5.060 -7.527 1.00 0.00 C ATOM 490 CE2 PHE A 137 -6.017 3.448 -6.467 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.210 4.189 -6.464 1.00 0.00 C ATOM 0 H PHE A 137 -3.491 2.314 -9.702 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.701 3.568 -10.959 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.362 4.538 -9.330 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.452 5.684 -10.084 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.782 5.871 -9.389 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.146 3.064 -7.478 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.422 5.612 -7.545 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.822 2.744 -5.672 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.907 4.089 -5.645 1.00 0.00 H new ATOM 501 N GLY A 138 -2.827 3.853 -12.539 1.00 0.00 N ATOM 502 CA GLY A 138 -2.152 4.249 -13.789 1.00 0.00 C ATOM 503 C GLY A 138 -2.891 3.919 -15.086 1.00 0.00 C ATOM 504 O GLY A 138 -2.717 4.641 -16.069 1.00 0.00 O ATOM 0 H GLY A 138 -2.249 3.248 -11.956 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.976 5.324 -13.758 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.175 3.767 -13.819 1.00 0.00 H new ATOM 508 N GLN A 139 -3.769 2.908 -15.090 1.00 0.00 N ATOM 509 CA GLN A 139 -4.746 2.723 -16.186 1.00 0.00 C ATOM 510 C GLN A 139 -5.553 3.994 -16.510 1.00 0.00 C ATOM 511 O GLN A 139 -5.815 4.278 -17.680 1.00 0.00 O ATOM 512 CB GLN A 139 -5.697 1.544 -15.920 1.00 0.00 C ATOM 513 CG GLN A 139 -6.859 1.820 -14.944 1.00 0.00 C ATOM 514 CD GLN A 139 -7.625 0.540 -14.606 1.00 0.00 C ATOM 515 OE1 GLN A 139 -8.480 0.071 -15.348 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.349 -0.076 -13.481 1.00 0.00 N ATOM 0 H GLN A 139 -3.828 2.205 -14.353 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.143 2.493 -17.065 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.117 1.220 -16.872 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.111 0.711 -15.530 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.468 2.264 -14.028 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.541 2.547 -15.385 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.640 0.302 -12.853 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.844 -0.933 -13.234 1.00 0.00 H new ATOM 525 N PHE A 140 -5.934 4.760 -15.483 1.00 0.00 N ATOM 526 CA PHE A 140 -6.595 6.057 -15.595 1.00 0.00 C ATOM 527 C PHE A 140 -5.580 7.216 -15.672 1.00 0.00 C ATOM 528 O PHE A 140 -5.768 8.160 -16.440 1.00 0.00 O ATOM 529 CB PHE A 140 -7.576 6.236 -14.418 1.00 0.00 C ATOM 530 CG PHE A 140 -8.879 5.478 -14.600 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.734 5.855 -15.654 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.275 4.453 -13.714 1.00 0.00 C ATOM 533 CE1 PHE A 140 -10.965 5.205 -15.838 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.499 3.794 -13.910 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.345 4.173 -14.967 1.00 0.00 C ATOM 0 H PHE A 140 -5.783 4.479 -14.514 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.156 6.082 -16.529 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.095 5.901 -13.499 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.795 7.297 -14.295 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.441 6.649 -16.325 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.638 4.176 -12.887 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.617 5.499 -16.647 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.792 2.993 -13.247 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.289 3.669 -15.109 1.00 0.00 H new ATOM 545 N GLY A 141 -4.476 7.119 -14.921 1.00 0.00 N ATOM 546 CA GLY A 141 -3.243 7.894 -15.124 1.00 0.00 C ATOM 547 C GLY A 141 -3.321 9.378 -14.766 1.00 0.00 C ATOM 548 O GLY A 141 -2.941 10.247 -15.553 1.00 0.00 O ATOM 0 H GLY A 141 -4.413 6.479 -14.130 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.449 7.439 -14.532 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.950 7.807 -16.170 1.00 0.00 H new ATOM 552 N LYS A 142 -3.771 9.644 -13.536 1.00 0.00 N ATOM 553 CA LYS A 142 -3.936 10.976 -12.915 1.00 0.00 C ATOM 554 C LYS A 142 -3.202 11.124 -11.565 1.00 0.00 C ATOM 555 O LYS A 142 -3.425 12.075 -10.818 1.00 0.00 O ATOM 556 CB LYS A 142 -5.442 11.243 -12.801 1.00 0.00 C ATOM 557 CG LYS A 142 -6.141 11.168 -14.169 1.00 0.00 C ATOM 558 CD LYS A 142 -7.532 11.819 -14.167 1.00 0.00 C ATOM 559 CE LYS A 142 -7.478 13.349 -14.332 1.00 0.00 C ATOM 560 NZ LYS A 142 -7.549 13.767 -15.760 1.00 0.00 N ATOM 0 H LYS A 142 -4.049 8.894 -12.903 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.465 11.729 -13.546 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.890 10.516 -12.124 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.604 12.228 -12.363 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.518 11.658 -14.917 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.235 10.124 -14.466 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.128 11.393 -14.974 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -8.039 11.577 -13.233 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.304 13.801 -13.782 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.556 13.727 -13.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.258 14.762 -15.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.914 13.171 -16.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.524 13.661 -16.105 1.00 0.00 H new ATOM 574 N ILE A 143 -2.344 10.155 -11.250 1.00 0.00 N ATOM 575 CA ILE A 143 -1.592 10.006 -9.991 1.00 0.00 C ATOM 576 C ILE A 143 -0.419 10.996 -9.911 1.00 0.00 C ATOM 577 O ILE A 143 0.386 11.091 -10.843 1.00 0.00 O ATOM 578 CB ILE A 143 -1.061 8.559 -9.767 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.070 7.429 -10.022 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.651 8.448 -8.298 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.144 7.031 -11.498 1.00 0.00 C ATOM 0 H ILE A 143 -2.138 9.401 -11.905 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.307 10.227 -9.199 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.254 8.425 -10.487 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.793 6.558 -9.428 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.057 7.745 -9.684 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.272 7.445 -8.101 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.128 9.179 -8.081 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.516 8.641 -7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.872 6.229 -11.623 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.448 7.893 -12.092 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.165 6.688 -11.832 1.00 0.00 H new ATOM 593 N LEU A 144 -0.285 11.669 -8.765 1.00 0.00 N ATOM 594 CA LEU A 144 0.872 12.495 -8.393 1.00 0.00 C ATOM 595 C LEU A 144 1.876 11.706 -7.529 1.00 0.00 C ATOM 596 O LEU A 144 3.082 11.765 -7.773 1.00 0.00 O ATOM 597 CB LEU A 144 0.370 13.760 -7.663 1.00 0.00 C ATOM 598 CG LEU A 144 -0.013 14.964 -8.554 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.221 15.640 -9.160 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.970 14.616 -9.695 1.00 0.00 C ATOM 0 H LEU A 144 -1.005 11.654 -8.042 1.00 0.00 H new ATOM 0 HA LEU A 144 1.406 12.790 -9.296 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.500 13.487 -7.066 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.145 14.083 -6.968 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.527 15.644 -7.874 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.908 16.481 -9.779 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.869 15.999 -8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.766 14.921 -9.773 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.189 15.514 -10.273 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.508 13.871 -10.343 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.896 14.214 -9.284 1.00 0.00 H new ATOM 612 N ASP A 145 1.389 10.951 -6.537 1.00 0.00 N ATOM 613 CA ASP A 145 2.181 10.154 -5.581 1.00 0.00 C ATOM 614 C ASP A 145 1.404 8.929 -5.053 1.00 0.00 C ATOM 615 O ASP A 145 0.171 8.909 -5.095 1.00 0.00 O ATOM 616 CB ASP A 145 2.571 11.046 -4.387 1.00 0.00 C ATOM 617 CG ASP A 145 3.823 11.898 -4.656 1.00 0.00 C ATOM 618 OD1 ASP A 145 4.932 11.318 -4.754 1.00 0.00 O ATOM 619 OD2 ASP A 145 3.717 13.149 -4.711 1.00 0.00 O ATOM 0 H ASP A 145 0.386 10.873 -6.368 1.00 0.00 H new ATOM 0 HA ASP A 145 3.063 9.789 -6.107 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.736 11.704 -4.144 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.747 10.418 -3.514 1.00 0.00 H new ATOM 624 N VAL A 146 2.114 7.939 -4.491 1.00 0.00 N ATOM 625 CA VAL A 146 1.574 6.749 -3.794 1.00 0.00 C ATOM 626 C VAL A 146 2.377 6.351 -2.553 1.00 0.00 C ATOM 627 O VAL A 146 3.491 6.834 -2.340 1.00 0.00 O ATOM 628 CB VAL A 146 1.481 5.514 -4.708 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.358 5.672 -5.689 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.771 5.226 -5.477 1.00 0.00 C ATOM 0 H VAL A 146 3.134 7.942 -4.508 1.00 0.00 H new ATOM 0 HA VAL A 146 0.575 7.061 -3.488 1.00 0.00 H new ATOM 0 HB VAL A 146 1.299 4.668 -4.045 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.306 4.790 -6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.583 5.786 -5.150 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.533 6.555 -6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.633 4.343 -6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.017 6.080 -6.107 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.583 5.049 -4.772 1.00 0.00 H new ATOM 640 N GLU A 147 1.765 5.500 -1.718 1.00 0.00 N ATOM 641 CA GLU A 147 2.213 5.197 -0.361 1.00 0.00 C ATOM 642 C GLU A 147 1.480 3.966 0.244 1.00 0.00 C ATOM 643 O GLU A 147 0.423 4.107 0.859 1.00 0.00 O ATOM 644 CB GLU A 147 1.929 6.470 0.452 1.00 0.00 C ATOM 645 CG GLU A 147 2.484 6.425 1.881 1.00 0.00 C ATOM 646 CD GLU A 147 3.950 6.916 1.928 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.852 6.244 1.369 1.00 0.00 O ATOM 648 OE2 GLU A 147 4.208 8.002 2.509 1.00 0.00 O ATOM 0 H GLU A 147 0.921 4.991 -1.980 1.00 0.00 H new ATOM 0 HA GLU A 147 3.269 4.929 -0.349 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.358 7.326 -0.068 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.852 6.630 0.495 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.869 7.046 2.532 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.427 5.406 2.264 1.00 0.00 H new ATOM 655 N ILE A 148 1.996 2.740 0.092 1.00 0.00 N ATOM 656 CA ILE A 148 1.454 1.525 0.756 1.00 0.00 C ATOM 657 C ILE A 148 1.838 1.478 2.247 1.00 0.00 C ATOM 658 O ILE A 148 2.964 1.829 2.607 1.00 0.00 O ATOM 659 CB ILE A 148 1.920 0.265 -0.011 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.054 0.068 -1.274 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.940 -1.024 0.829 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.274 -0.658 -1.039 1.00 0.00 C ATOM 0 H ILE A 148 2.807 2.551 -0.497 1.00 0.00 H new ATOM 0 HA ILE A 148 0.365 1.558 0.726 1.00 0.00 H new ATOM 0 HB ILE A 148 2.959 0.450 -0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.845 1.045 -1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.632 -0.492 -2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.279 -1.856 0.211 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.619 -0.898 1.672 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.936 -1.233 1.199 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.811 -0.749 -1.983 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.079 -1.652 -0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.878 -0.091 -0.331 1.00 0.00 H new ATOM 674 N ILE A 149 0.952 0.992 3.129 1.00 0.00 N ATOM 675 CA ILE A 149 1.152 1.016 4.600 1.00 0.00 C ATOM 676 C ILE A 149 1.936 -0.244 5.057 1.00 0.00 C ATOM 677 O ILE A 149 1.570 -0.906 6.023 1.00 0.00 O ATOM 678 CB ILE A 149 -0.214 1.206 5.298 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.046 2.327 4.636 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.055 1.572 6.788 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.332 3.650 4.333 1.00 0.00 C ATOM 0 H ILE A 149 0.068 0.567 2.848 1.00 0.00 H new ATOM 0 HA ILE A 149 1.770 1.864 4.895 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.725 0.248 5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.449 1.940 3.700 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.896 2.543 5.284 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.039 1.696 7.239 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.482 0.776 7.303 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.505 2.503 6.876 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.033 4.344 3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.046 4.080 5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.500 3.467 3.652 1.00 0.00 H new ATOM 693 N PHE A 150 2.984 -0.627 4.314 1.00 0.00 N ATOM 694 CA PHE A 150 3.626 -1.958 4.319 1.00 0.00 C ATOM 695 C PHE A 150 4.025 -2.512 5.705 1.00 0.00 C ATOM 696 O PHE A 150 4.429 -1.761 6.597 1.00 0.00 O ATOM 697 CB PHE A 150 4.925 -1.888 3.472 1.00 0.00 C ATOM 698 CG PHE A 150 4.851 -2.457 2.071 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.522 -3.812 1.885 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.173 -1.658 0.956 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.449 -4.352 0.589 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.115 -2.199 -0.340 1.00 0.00 C ATOM 703 CZ PHE A 150 4.743 -3.543 -0.523 1.00 0.00 C ATOM 0 H PHE A 150 3.433 0.013 3.658 1.00 0.00 H new ATOM 0 HA PHE A 150 2.868 -2.632 3.920 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.229 -0.844 3.400 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.713 -2.413 4.012 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.325 -4.440 2.741 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.465 -0.628 1.097 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.168 -5.385 0.448 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.356 -1.583 -1.194 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.683 -3.955 -1.520 1.00 0.00 H new ATOM 713 N ASN A 151 4.086 -3.848 5.824 1.00 0.00 N ATOM 714 CA ASN A 151 4.872 -4.562 6.837 1.00 0.00 C ATOM 715 C ASN A 151 5.621 -5.746 6.193 1.00 0.00 C ATOM 716 O ASN A 151 5.397 -6.077 5.027 1.00 0.00 O ATOM 717 CB ASN A 151 3.937 -5.019 7.979 1.00 0.00 C ATOM 718 CG ASN A 151 3.663 -3.899 8.966 1.00 0.00 C ATOM 719 OD1 ASN A 151 2.474 -3.346 8.967 1.00 0.00 O flip ATOM 720 ND2 ASN A 151 4.505 -3.531 9.776 1.00 0.00 N flip ATOM 0 H ASN A 151 3.576 -4.475 5.202 1.00 0.00 H new ATOM 0 HA ASN A 151 5.625 -3.898 7.261 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.995 -5.371 7.558 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.388 -5.862 8.502 1.00 0.00 H new ATOM 0 HD21 ASN A 151 5.431 -3.958 9.779 1.00 0.00 H new ATOM 0 HD22 ASN A 151 4.280 -2.797 10.448 1.00 0.00 H new ATOM 727 N GLU A 152 6.475 -6.435 6.958 1.00 0.00 N ATOM 728 CA GLU A 152 7.212 -7.630 6.501 1.00 0.00 C ATOM 729 C GLU A 152 6.291 -8.779 6.040 1.00 0.00 C ATOM 730 O GLU A 152 6.711 -9.636 5.255 1.00 0.00 O ATOM 731 CB GLU A 152 8.134 -8.135 7.625 1.00 0.00 C ATOM 732 CG GLU A 152 9.272 -7.172 7.995 1.00 0.00 C ATOM 733 CD GLU A 152 10.300 -7.027 6.854 1.00 0.00 C ATOM 734 OE1 GLU A 152 11.200 -7.896 6.731 1.00 0.00 O ATOM 735 OE2 GLU A 152 10.226 -6.045 6.078 1.00 0.00 O ATOM 0 H GLU A 152 6.680 -6.180 7.924 1.00 0.00 H new ATOM 0 HA GLU A 152 7.794 -7.321 5.633 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.532 -8.325 8.514 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.566 -9.089 7.323 1.00 0.00 H new ATOM 0 HG2 GLU A 152 8.856 -6.194 8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.775 -7.533 8.892 1.00 0.00 H new ATOM 742 N ARG A 153 5.028 -8.789 6.495 1.00 0.00 N ATOM 743 CA ARG A 153 4.006 -9.785 6.126 1.00 0.00 C ATOM 744 C ARG A 153 3.316 -9.508 4.780 1.00 0.00 C ATOM 745 O ARG A 153 2.697 -10.417 4.227 1.00 0.00 O ATOM 746 CB ARG A 153 2.940 -9.940 7.233 1.00 0.00 C ATOM 747 CG ARG A 153 3.384 -9.758 8.696 1.00 0.00 C ATOM 748 CD ARG A 153 4.402 -10.818 9.135 1.00 0.00 C ATOM 749 NE ARG A 153 4.835 -10.601 10.530 1.00 0.00 N ATOM 750 CZ ARG A 153 4.193 -10.933 11.640 1.00 0.00 C ATOM 751 NH1 ARG A 153 3.044 -11.547 11.626 1.00 0.00 N ATOM 752 NH2 ARG A 153 4.703 -10.647 12.801 1.00 0.00 N ATOM 0 H ARG A 153 4.679 -8.087 7.147 1.00 0.00 H new ATOM 0 HA ARG A 153 4.557 -10.719 6.013 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.145 -9.221 7.034 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.502 -10.934 7.138 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.820 -8.767 8.820 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.511 -9.806 9.346 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.961 -11.810 9.039 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.268 -10.789 8.474 1.00 0.00 H new ATOM 0 HE ARG A 153 5.737 -10.140 10.654 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.606 -11.790 10.737 1.00 0.00 H new ATOM 0 HH12 ARG A 153 2.582 -11.785 12.504 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.600 -10.165 12.859 1.00 0.00 H new ATOM 0 HH22 ARG A 153 4.206 -10.904 13.654 1.00 0.00 H new ATOM 766 N GLY A 154 3.387 -8.280 4.248 1.00 0.00 N ATOM 767 CA GLY A 154 2.669 -7.879 3.028 1.00 0.00 C ATOM 768 C GLY A 154 2.162 -6.440 3.113 1.00 0.00 C ATOM 769 O GLY A 154 2.550 -5.674 3.997 1.00 0.00 O ATOM 0 H GLY A 154 3.948 -7.531 4.654 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.330 -7.981 2.167 1.00 0.00 H new ATOM 0 HA3 GLY A 154 1.827 -8.552 2.864 1.00 0.00 H new ATOM 773 N SER A 155 1.270 -6.068 2.196 1.00 0.00 N ATOM 774 CA SER A 155 0.785 -4.696 1.952 1.00 0.00 C ATOM 775 C SER A 155 0.117 -3.943 3.109 1.00 0.00 C ATOM 776 O SER A 155 -0.272 -2.782 2.974 1.00 0.00 O ATOM 777 CB SER A 155 -0.189 -4.732 0.772 1.00 0.00 C ATOM 778 OG SER A 155 -1.460 -5.199 1.181 1.00 0.00 O ATOM 0 H SER A 155 0.839 -6.745 1.567 1.00 0.00 H new ATOM 0 HA SER A 155 1.697 -4.128 1.769 1.00 0.00 H new ATOM 0 HB2 SER A 155 -0.284 -3.734 0.343 1.00 0.00 H new ATOM 0 HB3 SER A 155 0.206 -5.379 -0.011 1.00 0.00 H new ATOM 0 HG SER A 155 -2.134 -4.509 1.006 1.00 0.00 H new ATOM 784 N LYS A 156 -0.073 -4.626 4.237 1.00 0.00 N ATOM 785 CA LYS A 156 -0.988 -4.305 5.352 1.00 0.00 C ATOM 786 C LYS A 156 -2.441 -4.022 4.926 1.00 0.00 C ATOM 787 O LYS A 156 -3.251 -3.555 5.726 1.00 0.00 O ATOM 788 CB LYS A 156 -0.393 -3.172 6.195 1.00 0.00 C ATOM 789 CG LYS A 156 -0.812 -3.284 7.669 1.00 0.00 C ATOM 790 CD LYS A 156 -0.983 -1.930 8.376 1.00 0.00 C ATOM 791 CE LYS A 156 -2.140 -1.079 7.824 1.00 0.00 C ATOM 792 NZ LYS A 156 -3.448 -1.782 7.907 1.00 0.00 N ATOM 0 H LYS A 156 0.445 -5.486 4.417 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.070 -5.203 5.964 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.694 -3.196 6.122 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -0.718 -2.211 5.796 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.751 -3.834 7.728 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.065 -3.870 8.205 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.149 -2.105 9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -0.055 -1.365 8.287 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.197 -0.143 8.380 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -1.934 -0.820 6.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.220 -1.093 7.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -3.510 -2.490 7.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -3.530 -2.256 8.829 1.00 0.00 H new ATOM 806 N GLY A 157 -2.792 -4.344 3.683 1.00 0.00 N ATOM 807 CA GLY A 157 -4.150 -4.372 3.158 1.00 0.00 C ATOM 808 C GLY A 157 -4.687 -3.024 2.680 1.00 0.00 C ATOM 809 O GLY A 157 -5.794 -2.977 2.139 1.00 0.00 O ATOM 0 H GLY A 157 -2.100 -4.605 2.981 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.187 -5.076 2.327 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.814 -4.757 3.932 1.00 0.00 H new ATOM 813 N PHE A 158 -3.930 -1.937 2.852 1.00 0.00 N ATOM 814 CA PHE A 158 -4.236 -0.638 2.267 1.00 0.00 C ATOM 815 C PHE A 158 -2.989 0.165 1.886 1.00 0.00 C ATOM 816 O PHE A 158 -1.866 -0.056 2.356 1.00 0.00 O ATOM 817 CB PHE A 158 -5.224 0.177 3.140 1.00 0.00 C ATOM 818 CG PHE A 158 -4.705 1.088 4.235 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.578 0.578 5.537 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.531 2.470 4.001 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.279 1.442 6.602 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.241 3.343 5.070 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.110 2.813 6.361 1.00 0.00 C ATOM 0 H PHE A 158 -3.076 -1.939 3.410 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.745 -0.847 1.326 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.820 0.791 2.465 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.904 -0.535 3.608 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.710 -0.478 5.719 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.621 2.860 2.998 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.179 1.052 7.604 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.122 4.402 4.897 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.875 3.472 7.184 1.00 0.00 H new ATOM 833 N GLY A 159 -3.232 1.142 1.019 1.00 0.00 N ATOM 834 CA GLY A 159 -2.315 2.216 0.688 1.00 0.00 C ATOM 835 C GLY A 159 -3.058 3.538 0.532 1.00 0.00 C ATOM 836 O GLY A 159 -4.283 3.623 0.598 1.00 0.00 O ATOM 0 H GLY A 159 -4.113 1.206 0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.560 2.309 1.469 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.789 1.978 -0.237 1.00 0.00 H new ATOM 840 N PHE A 160 -2.286 4.581 0.304 1.00 0.00 N ATOM 841 CA PHE A 160 -2.679 5.923 -0.057 1.00 0.00 C ATOM 842 C PHE A 160 -2.147 6.256 -1.460 1.00 0.00 C ATOM 843 O PHE A 160 -1.057 5.829 -1.848 1.00 0.00 O ATOM 844 CB PHE A 160 -2.149 6.879 1.021 1.00 0.00 C ATOM 845 CG PHE A 160 -3.256 7.402 1.903 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.703 6.690 3.037 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.858 8.622 1.564 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.756 7.189 3.815 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.900 9.127 2.345 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.365 8.402 3.457 1.00 0.00 C ATOM 0 H PHE A 160 -1.272 4.500 0.374 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.763 6.024 -0.101 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.411 6.362 1.634 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.638 7.716 0.545 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.231 5.756 3.306 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.516 9.171 0.699 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.096 6.645 4.683 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.350 10.076 2.094 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.194 8.780 4.037 1.00 0.00 H new ATOM 860 N VAL A 161 -2.913 7.027 -2.226 1.00 0.00 N ATOM 861 CA VAL A 161 -2.549 7.546 -3.558 1.00 0.00 C ATOM 862 C VAL A 161 -3.091 8.965 -3.736 1.00 0.00 C ATOM 863 O VAL A 161 -4.012 9.365 -3.030 1.00 0.00 O ATOM 864 CB VAL A 161 -2.980 6.536 -4.649 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.428 6.164 -4.690 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.711 6.974 -6.086 1.00 0.00 C ATOM 0 H VAL A 161 -3.843 7.324 -1.932 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.468 7.640 -3.659 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.358 5.700 -4.329 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.598 5.452 -5.497 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.715 5.712 -3.741 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.028 7.057 -4.862 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.049 6.198 -6.772 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.250 7.899 -6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.642 7.139 -6.222 1.00 0.00 H new ATOM 876 N THR A 162 -2.506 9.768 -4.629 1.00 0.00 N ATOM 877 CA THR A 162 -2.720 11.231 -4.675 1.00 0.00 C ATOM 878 C THR A 162 -3.325 11.611 -6.016 1.00 0.00 C ATOM 879 O THR A 162 -2.634 11.600 -7.034 1.00 0.00 O ATOM 880 CB THR A 162 -1.410 11.981 -4.415 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.850 11.554 -3.194 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.575 13.498 -4.304 1.00 0.00 C ATOM 0 H THR A 162 -1.866 9.427 -5.347 1.00 0.00 H new ATOM 0 HA THR A 162 -3.416 11.519 -3.887 1.00 0.00 H new ATOM 0 HB THR A 162 -0.778 11.759 -5.275 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.103 12.141 -2.954 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.604 13.957 -4.120 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.990 13.888 -5.233 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.249 13.731 -3.480 1.00 0.00 H new ATOM 890 N PHE A 163 -4.645 11.812 -6.027 1.00 0.00 N ATOM 891 CA PHE A 163 -5.456 11.408 -7.174 1.00 0.00 C ATOM 892 C PHE A 163 -6.743 12.194 -7.416 1.00 0.00 C ATOM 893 O PHE A 163 -7.014 12.686 -8.506 1.00 0.00 O ATOM 894 CB PHE A 163 -5.786 9.930 -6.969 1.00 0.00 C ATOM 895 CG PHE A 163 -6.300 9.275 -8.229 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.377 8.969 -9.236 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.662 8.996 -8.427 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.791 8.334 -10.417 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.082 8.378 -9.618 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.151 8.058 -10.621 1.00 0.00 C ATOM 0 H PHE A 163 -5.167 12.246 -5.266 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.865 11.615 -8.066 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.894 9.405 -6.628 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.533 9.833 -6.181 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.336 9.224 -9.103 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.384 9.255 -7.667 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.064 8.059 -11.167 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.127 8.148 -9.763 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.481 7.602 -11.543 1.00 0.00 H new ATOM 910 N GLU A 164 -7.552 12.257 -6.371 1.00 0.00 N ATOM 911 CA GLU A 164 -8.898 12.775 -6.285 1.00 0.00 C ATOM 912 C GLU A 164 -8.826 14.294 -6.360 1.00 0.00 C ATOM 913 O GLU A 164 -8.582 14.962 -5.352 1.00 0.00 O ATOM 914 CB GLU A 164 -9.544 12.305 -4.967 1.00 0.00 C ATOM 915 CG GLU A 164 -11.041 12.633 -4.908 1.00 0.00 C ATOM 916 CD GLU A 164 -11.633 12.318 -3.520 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.630 11.134 -3.113 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.110 13.256 -2.838 1.00 0.00 O ATOM 0 H GLU A 164 -7.242 11.906 -5.465 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.514 12.407 -7.106 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -9.405 11.229 -4.859 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.036 12.778 -4.126 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.193 13.687 -5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.571 12.060 -5.669 1.00 0.00 H new ATOM 925 N ASN A 165 -9.069 14.862 -7.541 1.00 0.00 N ATOM 926 CA ASN A 165 -9.935 16.038 -7.536 1.00 0.00 C ATOM 927 C ASN A 165 -10.782 16.253 -8.800 1.00 0.00 C ATOM 928 O ASN A 165 -11.871 16.823 -8.716 1.00 0.00 O ATOM 929 CB ASN A 165 -9.153 17.316 -7.163 1.00 0.00 C ATOM 930 CG ASN A 165 -9.826 18.038 -6.007 1.00 0.00 C ATOM 931 OD1 ASN A 165 -10.301 19.158 -6.111 1.00 0.00 O ATOM 932 ND2 ASN A 165 -9.893 17.392 -4.865 1.00 0.00 N ATOM 0 H ASN A 165 -8.711 14.558 -8.446 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.666 15.821 -6.757 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.130 17.056 -6.890 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.094 17.978 -8.027 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -10.344 17.826 -4.059 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -9.494 16.457 -4.784 1.00 0.00 H new ATOM 939 N SER A 166 -10.306 15.794 -9.963 1.00 0.00 N ATOM 940 CA SER A 166 -11.073 15.828 -11.218 1.00 0.00 C ATOM 941 C SER A 166 -12.326 14.941 -11.162 1.00 0.00 C ATOM 942 O SER A 166 -12.356 13.944 -10.431 1.00 0.00 O ATOM 943 CB SER A 166 -10.168 15.360 -12.365 1.00 0.00 C ATOM 944 OG SER A 166 -10.831 15.405 -13.615 1.00 0.00 O ATOM 0 H SER A 166 -9.376 15.387 -10.063 1.00 0.00 H new ATOM 0 HA SER A 166 -11.408 16.853 -11.379 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.278 15.988 -12.404 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.832 14.342 -12.169 1.00 0.00 H new ATOM 0 HG SER A 166 -10.221 15.101 -14.320 1.00 0.00 H new ATOM 950 N ALA A 167 -13.324 15.227 -12.004 1.00 0.00 N ATOM 951 CA ALA A 167 -14.409 14.283 -12.291 1.00 0.00 C ATOM 952 C ALA A 167 -13.885 12.966 -12.886 1.00 0.00 C ATOM 953 O ALA A 167 -14.420 11.906 -12.571 1.00 0.00 O ATOM 954 CB ALA A 167 -15.415 14.923 -13.253 1.00 0.00 C ATOM 0 H ALA A 167 -13.403 16.113 -12.503 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.898 14.047 -11.346 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.218 14.217 -13.462 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.831 15.822 -12.799 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -14.912 15.186 -14.183 1.00 0.00 H new ATOM 960 N ASP A 168 -12.811 13.017 -13.690 1.00 0.00 N ATOM 961 CA ASP A 168 -12.133 11.822 -14.210 1.00 0.00 C ATOM 962 C ASP A 168 -11.624 10.944 -13.058 1.00 0.00 C ATOM 963 O ASP A 168 -11.844 9.734 -13.043 1.00 0.00 O ATOM 964 CB ASP A 168 -10.919 12.208 -15.066 1.00 0.00 C ATOM 965 CG ASP A 168 -11.179 12.992 -16.357 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.310 12.983 -16.895 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.192 13.583 -16.859 1.00 0.00 O ATOM 0 H ASP A 168 -12.388 13.893 -13.998 1.00 0.00 H new ATOM 0 HA ASP A 168 -12.861 11.279 -14.812 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -10.245 12.798 -14.445 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.390 11.292 -15.330 1.00 0.00 H new ATOM 972 N ALA A 169 -10.958 11.569 -12.081 1.00 0.00 N ATOM 973 CA ALA A 169 -10.404 10.918 -10.903 1.00 0.00 C ATOM 974 C ALA A 169 -11.495 10.357 -9.978 1.00 0.00 C ATOM 975 O ALA A 169 -11.385 9.216 -9.545 1.00 0.00 O ATOM 976 CB ALA A 169 -9.510 11.912 -10.167 1.00 0.00 C ATOM 0 H ALA A 169 -10.788 12.575 -12.095 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.813 10.060 -11.225 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.088 11.436 -9.282 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.703 12.232 -10.826 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.099 12.779 -9.867 1.00 0.00 H new ATOM 982 N ASP A 170 -12.554 11.118 -9.681 1.00 0.00 N ATOM 983 CA ASP A 170 -13.689 10.626 -8.885 1.00 0.00 C ATOM 984 C ASP A 170 -14.378 9.428 -9.559 1.00 0.00 C ATOM 985 O ASP A 170 -14.601 8.405 -8.917 1.00 0.00 O ATOM 986 CB ASP A 170 -14.683 11.760 -8.621 1.00 0.00 C ATOM 987 CG ASP A 170 -15.766 11.341 -7.610 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.425 11.137 -6.419 1.00 0.00 O ATOM 989 OD2 ASP A 170 -16.953 11.236 -8.000 1.00 0.00 O ATOM 0 H ASP A 170 -12.651 12.088 -9.983 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.303 10.275 -7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.149 12.632 -8.243 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.154 12.057 -9.558 1.00 0.00 H new ATOM 994 N ARG A 171 -14.650 9.507 -10.869 1.00 0.00 N ATOM 995 CA ARG A 171 -15.194 8.414 -11.695 1.00 0.00 C ATOM 996 C ARG A 171 -14.297 7.172 -11.701 1.00 0.00 C ATOM 997 O ARG A 171 -14.776 6.054 -11.525 1.00 0.00 O ATOM 998 CB ARG A 171 -15.443 8.967 -13.105 1.00 0.00 C ATOM 999 CG ARG A 171 -16.176 7.979 -14.029 1.00 0.00 C ATOM 1000 CD ARG A 171 -16.475 8.588 -15.408 1.00 0.00 C ATOM 1001 NE ARG A 171 -17.345 9.777 -15.332 1.00 0.00 N ATOM 1002 CZ ARG A 171 -18.658 9.825 -15.205 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -19.391 8.748 -15.138 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -19.273 10.970 -15.152 1.00 0.00 N ATOM 0 H ARG A 171 -14.493 10.362 -11.403 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.134 8.069 -11.265 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.027 9.884 -13.029 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.487 9.234 -13.556 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.569 7.082 -14.153 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.110 7.670 -13.560 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -15.537 8.861 -15.891 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -16.950 7.835 -16.037 1.00 0.00 H new ATOM 0 HE ARG A 171 -16.871 10.678 -15.384 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -18.952 7.829 -15.184 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -20.403 8.825 -15.040 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -18.740 11.838 -15.209 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.288 11.000 -15.054 1.00 0.00 H new ATOM 1018 N ALA A 172 -12.992 7.366 -11.866 1.00 0.00 N ATOM 1019 CA ALA A 172 -11.976 6.321 -11.737 1.00 0.00 C ATOM 1020 C ALA A 172 -11.981 5.648 -10.351 1.00 0.00 C ATOM 1021 O ALA A 172 -12.093 4.427 -10.274 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.617 6.918 -12.084 1.00 0.00 C ATOM 0 H ALA A 172 -12.599 8.278 -12.099 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.209 5.519 -12.437 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.848 6.151 -11.992 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.635 7.293 -13.107 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.395 7.738 -11.401 1.00 0.00 H new ATOM 1028 N ARG A 173 -11.942 6.417 -9.254 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.225 5.965 -7.876 1.00 0.00 C ATOM 1030 C ARG A 173 -13.480 5.106 -7.832 1.00 0.00 C ATOM 1031 O ARG A 173 -13.388 3.934 -7.493 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.220 7.188 -6.931 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.313 7.287 -5.856 1.00 0.00 C ATOM 1034 CD ARG A 173 -12.990 8.426 -4.878 1.00 0.00 C ATOM 1035 NE ARG A 173 -14.154 9.308 -4.693 1.00 0.00 N ATOM 1036 CZ ARG A 173 -14.990 9.398 -3.684 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.897 8.655 -2.614 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -15.964 10.257 -3.774 1.00 0.00 N ATOM 0 H ARG A 173 -11.704 7.408 -9.299 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.440 5.302 -7.512 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.255 7.213 -6.426 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.280 8.084 -7.548 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.281 7.464 -6.325 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.389 6.344 -5.315 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.688 8.010 -3.917 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -12.147 9.005 -5.254 1.00 0.00 H new ATOM 0 HE ARG A 173 -14.340 9.947 -5.466 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -14.149 7.966 -2.535 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.572 8.764 -1.857 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -16.060 10.834 -4.610 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -16.632 10.353 -3.009 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.625 5.627 -8.251 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.901 4.910 -8.270 1.00 0.00 C ATOM 1054 C GLU A 174 -15.882 3.604 -9.079 1.00 0.00 C ATOM 1055 O GLU A 174 -16.618 2.672 -8.746 1.00 0.00 O ATOM 1056 CB GLU A 174 -16.975 5.847 -8.827 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.319 7.028 -7.916 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.356 6.645 -6.845 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -17.965 6.126 -5.772 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.574 6.847 -7.071 1.00 0.00 O ATOM 0 H GLU A 174 -14.698 6.584 -8.597 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.114 4.615 -7.243 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.640 6.232 -9.790 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.882 5.271 -9.012 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.412 7.388 -7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.706 7.850 -8.518 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.029 3.492 -10.108 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.758 2.251 -10.829 1.00 0.00 C ATOM 1069 C LYS A 175 -13.932 1.271 -9.970 1.00 0.00 C ATOM 1070 O LYS A 175 -14.376 0.139 -9.781 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.162 2.640 -12.197 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.241 1.606 -12.839 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.895 0.273 -13.235 1.00 0.00 C ATOM 1074 CE LYS A 175 -14.927 0.464 -14.356 1.00 0.00 C ATOM 1075 NZ LYS A 175 -15.525 -0.832 -14.771 1.00 0.00 N ATOM 0 H LYS A 175 -14.498 4.285 -10.467 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.663 1.677 -11.030 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.983 2.844 -12.885 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.606 3.570 -12.079 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.797 2.049 -13.731 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.425 1.396 -12.147 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -13.127 -0.428 -13.562 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.380 -0.169 -12.364 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -15.714 1.137 -14.017 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -14.450 0.938 -15.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -16.218 -0.668 -15.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -14.776 -1.465 -15.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -16.001 -1.271 -13.957 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.764 1.662 -9.438 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.868 0.781 -8.698 1.00 0.00 C ATOM 1091 C LEU A 176 -12.387 0.402 -7.300 1.00 0.00 C ATOM 1092 O LEU A 176 -12.012 -0.628 -6.741 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.488 1.438 -8.612 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.827 1.895 -9.921 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.426 2.418 -9.662 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.715 0.782 -10.965 1.00 0.00 C ATOM 0 H LEU A 176 -12.416 2.618 -9.515 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.808 -0.160 -9.245 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.571 2.306 -7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.813 0.735 -8.124 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.478 2.677 -10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.977 2.736 -10.603 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.475 3.265 -8.978 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.819 1.629 -9.219 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.239 1.173 -11.864 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.115 -0.035 -10.563 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.711 0.414 -11.212 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.290 1.209 -6.752 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.078 0.990 -5.538 1.00 0.00 C ATOM 1110 C HIS A 177 -15.159 -0.077 -5.797 1.00 0.00 C ATOM 1111 O HIS A 177 -16.352 0.215 -5.943 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.626 2.370 -5.145 1.00 0.00 C ATOM 1113 CG HIS A 177 -15.007 2.583 -3.717 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.065 1.608 -2.733 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.091 3.813 -3.141 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.199 2.274 -1.581 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.242 3.598 -1.791 1.00 0.00 N ATOM 0 H HIS A 177 -13.510 2.109 -7.179 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.495 0.592 -4.707 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.876 3.116 -5.407 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.503 2.570 -5.760 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.048 4.768 -3.644 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.264 1.807 -0.609 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.365 4.317 -1.078 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.703 -1.323 -5.945 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.434 -2.444 -6.543 1.00 0.00 C ATOM 1127 C GLY A 178 -14.610 -3.334 -7.497 1.00 0.00 C ATOM 1128 O GLY A 178 -15.166 -4.258 -8.089 1.00 0.00 O ATOM 0 H GLY A 178 -13.769 -1.591 -5.636 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.829 -3.068 -5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.290 -2.048 -7.090 1.00 0.00 H new ATOM 1132 N THR A 179 -13.306 -3.081 -7.669 1.00 0.00 N ATOM 1133 CA THR A 179 -12.414 -3.825 -8.579 1.00 0.00 C ATOM 1134 C THR A 179 -11.883 -5.085 -7.902 1.00 0.00 C ATOM 1135 O THR A 179 -11.037 -5.020 -7.008 1.00 0.00 O ATOM 1136 CB THR A 179 -11.293 -2.915 -9.125 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.803 -2.258 -10.268 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.992 -3.569 -9.593 1.00 0.00 C ATOM 0 H THR A 179 -12.826 -2.334 -7.167 1.00 0.00 H new ATOM 0 HA THR A 179 -12.989 -4.153 -9.445 1.00 0.00 H new ATOM 0 HB THR A 179 -11.027 -2.294 -8.270 1.00 0.00 H new ATOM 0 HG1 THR A 179 -11.115 -1.668 -10.641 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.306 -2.800 -9.948 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.536 -4.107 -8.762 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.206 -4.266 -10.403 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.428 -6.234 -8.314 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.910 -7.580 -8.016 1.00 0.00 C ATOM 1148 C VAL A 180 -10.626 -7.838 -8.823 1.00 0.00 C ATOM 1149 O VAL A 180 -10.677 -7.890 -10.051 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.949 -8.690 -8.277 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.444 -10.035 -7.738 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.296 -8.407 -7.602 1.00 0.00 C ATOM 0 H VAL A 180 -13.273 -6.257 -8.885 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.683 -7.612 -6.950 1.00 0.00 H new ATOM 0 HB VAL A 180 -13.088 -8.721 -9.358 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.189 -10.807 -7.930 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.511 -10.299 -8.236 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.273 -9.956 -6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.989 -9.220 -7.819 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -14.154 -8.329 -6.524 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.704 -7.471 -7.983 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.475 -7.976 -8.152 1.00 0.00 N ATOM 1163 CA VAL A 181 -8.137 -8.036 -8.780 1.00 0.00 C ATOM 1164 C VAL A 181 -7.410 -9.387 -8.628 1.00 0.00 C ATOM 1165 O VAL A 181 -7.007 -9.967 -9.638 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.297 -6.801 -8.385 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -7.196 -6.570 -6.873 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.892 -6.837 -8.996 1.00 0.00 C ATOM 0 H VAL A 181 -9.441 -8.051 -7.135 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.290 -7.986 -9.858 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.848 -5.958 -8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.590 -5.685 -6.680 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.194 -6.424 -6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.732 -7.437 -6.403 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.339 -5.949 -8.690 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.367 -7.728 -8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.968 -6.860 -10.083 1.00 0.00 H new ATOM 1178 N GLU A 182 -7.291 -9.943 -7.416 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.727 -11.294 -7.164 1.00 0.00 C ATOM 1180 C GLU A 182 -7.750 -12.211 -6.454 1.00 0.00 C ATOM 1181 O GLU A 182 -7.416 -12.952 -5.527 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.396 -11.226 -6.383 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.249 -10.498 -7.099 1.00 0.00 C ATOM 1184 CD GLU A 182 -2.885 -10.651 -6.383 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.800 -11.259 -5.285 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -1.870 -10.165 -6.939 1.00 0.00 O ATOM 0 H GLU A 182 -7.586 -9.467 -6.563 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.507 -11.735 -8.136 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.579 -10.731 -5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.074 -12.243 -6.158 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.163 -10.882 -8.116 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -4.493 -9.439 -7.178 1.00 0.00 H new ATOM 1193 N GLY A 183 -9.030 -12.108 -6.833 1.00 0.00 N ATOM 1194 CA GLY A 183 -10.143 -12.607 -6.007 1.00 0.00 C ATOM 1195 C GLY A 183 -10.306 -11.770 -4.732 1.00 0.00 C ATOM 1196 O GLY A 183 -10.576 -12.290 -3.647 1.00 0.00 O ATOM 0 H GLY A 183 -9.324 -11.681 -7.711 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.068 -12.580 -6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.963 -13.649 -5.741 1.00 0.00 H new ATOM 1200 N ARG A 184 -10.074 -10.456 -4.848 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.058 -9.457 -3.780 1.00 0.00 C ATOM 1202 C ARG A 184 -10.562 -8.139 -4.306 1.00 0.00 C ATOM 1203 O ARG A 184 -10.105 -7.739 -5.374 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.614 -9.196 -3.338 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.598 -8.749 -1.878 1.00 0.00 C ATOM 1206 CD ARG A 184 -8.361 -9.909 -0.895 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.134 -11.131 -1.208 1.00 0.00 N ATOM 1208 CZ ARG A 184 -9.086 -12.297 -0.588 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -8.369 -12.493 0.482 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -9.764 -13.300 -1.060 1.00 0.00 N ATOM 0 H ARG A 184 -9.879 -10.037 -5.757 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.674 -9.831 -2.963 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.017 -10.100 -3.459 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.163 -8.430 -3.968 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.818 -8.000 -1.742 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.547 -8.268 -1.641 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -7.299 -10.155 -0.889 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -8.617 -9.577 0.111 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.780 -11.066 -1.995 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -7.816 -11.730 0.872 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -8.361 -13.410 0.929 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -10.327 -13.184 -1.902 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -9.733 -14.204 -0.588 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.426 -7.461 -3.558 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.112 -6.269 -4.052 1.00 0.00 C ATOM 1226 C LYS A 185 -11.659 -4.974 -3.377 1.00 0.00 C ATOM 1227 O LYS A 185 -11.958 -4.766 -2.200 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.631 -6.502 -3.976 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.410 -5.583 -4.927 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.930 -5.782 -4.805 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.472 -5.193 -3.493 1.00 0.00 C ATOM 1232 NZ LYS A 185 -17.948 -5.339 -3.392 1.00 0.00 N ATOM 0 H LYS A 185 -11.670 -7.717 -2.601 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.833 -6.118 -5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.849 -7.542 -4.219 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.971 -6.336 -2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.162 -4.544 -4.711 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.100 -5.778 -5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.429 -5.309 -5.651 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.164 -6.846 -4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -15.998 -5.692 -2.647 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.206 -4.138 -3.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -18.277 -4.930 -2.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.401 -4.842 -4.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.200 -6.347 -3.426 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.942 -4.114 -4.107 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.482 -2.817 -3.579 1.00 0.00 C ATOM 1248 C ILE A 186 -11.679 -1.931 -3.178 1.00 0.00 C ATOM 1249 O ILE A 186 -12.690 -1.873 -3.880 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.554 -2.073 -4.575 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.345 -2.939 -4.987 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -9.073 -0.744 -3.965 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.263 -2.177 -5.769 1.00 0.00 C ATOM 0 H ILE A 186 -10.664 -4.291 -5.072 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.892 -3.027 -2.687 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.134 -1.866 -5.474 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.896 -3.367 -4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.699 -3.772 -5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.423 -0.232 -4.674 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.934 -0.114 -3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.522 -0.944 -3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.449 -2.857 -6.020 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.693 -1.772 -6.685 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.878 -1.361 -5.157 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.530 -1.186 -2.083 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.416 -0.106 -1.632 1.00 0.00 C ATOM 1267 C GLU A 187 -11.634 1.218 -1.556 1.00 0.00 C ATOM 1268 O GLU A 187 -10.680 1.307 -0.783 1.00 0.00 O ATOM 1269 CB GLU A 187 -13.017 -0.462 -0.262 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.974 -1.660 -0.339 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.637 -1.911 1.031 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -14.066 -2.659 1.861 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.738 -1.365 1.288 1.00 0.00 O ATOM 0 H GLU A 187 -10.744 -1.326 -1.449 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.230 0.015 -2.347 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -12.212 -0.687 0.438 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.551 0.402 0.134 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.740 -1.473 -1.092 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -13.428 -2.549 -0.654 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.985 2.237 -2.359 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.220 3.504 -2.459 1.00 0.00 C ATOM 1282 C VAL A 188 -11.979 4.682 -1.827 1.00 0.00 C ATOM 1283 O VAL A 188 -12.641 5.512 -2.458 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.589 3.770 -3.851 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.081 2.499 -4.545 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.459 4.539 -4.807 1.00 0.00 C ATOM 0 H VAL A 188 -12.808 2.211 -2.961 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.331 3.381 -1.841 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.738 4.405 -3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.653 2.759 -5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.318 2.026 -3.926 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.911 1.807 -4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.931 4.674 -5.751 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.382 3.987 -4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.695 5.514 -4.380 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.924 4.737 -0.506 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.517 5.818 0.264 1.00 0.00 C ATOM 1298 C ASN A 189 -11.741 7.123 0.043 1.00 0.00 C ATOM 1299 O ASN A 189 -10.519 7.127 -0.119 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.520 5.451 1.750 1.00 0.00 C ATOM 1301 CG ASN A 189 -13.376 4.232 2.061 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -12.950 3.091 1.974 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -14.629 4.430 2.406 1.00 0.00 N ATOM 0 H ASN A 189 -11.464 4.028 0.065 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.544 5.968 -0.070 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.497 5.261 2.074 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.884 6.301 2.327 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -15.237 3.634 2.599 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -14.993 5.380 2.481 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.442 8.251 0.122 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.773 9.547 0.238 1.00 0.00 C ATOM 1312 C ASN A 190 -11.018 9.629 1.593 1.00 0.00 C ATOM 1313 O ASN A 190 -11.252 8.813 2.493 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.806 10.676 0.076 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.872 10.668 1.159 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -14.828 9.904 1.110 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -13.747 11.493 2.176 1.00 0.00 N ATOM 0 H ASN A 190 -13.461 8.297 0.108 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.033 9.661 -0.554 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -12.291 11.636 0.089 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.286 10.584 -0.898 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.445 11.495 2.920 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.952 12.131 2.221 1.00 0.00 H new ATOM 1324 N ALA A 191 -10.132 10.611 1.780 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.255 10.654 2.958 1.00 0.00 C ATOM 1326 C ALA A 191 -9.558 11.746 3.992 1.00 0.00 C ATOM 1327 O ALA A 191 -10.347 12.668 3.787 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.801 10.723 2.501 1.00 0.00 C ATOM 0 H ALA A 191 -10.001 11.388 1.132 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.456 9.730 3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.147 10.755 3.372 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.566 9.843 1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.650 11.620 1.901 1.00 0.00 H new ATOM 1334 N THR A 192 -8.838 11.622 5.106 1.00 0.00 N ATOM 1335 CA THR A 192 -8.654 12.574 6.204 1.00 0.00 C ATOM 1336 C THR A 192 -7.148 12.665 6.477 1.00 0.00 C ATOM 1337 O THR A 192 -6.465 11.651 6.337 1.00 0.00 O ATOM 1338 CB THR A 192 -9.458 12.053 7.407 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.968 13.136 8.156 1.00 0.00 O ATOM 1340 CG2 THR A 192 -8.704 11.130 8.341 1.00 0.00 C ATOM 0 H THR A 192 -8.315 10.764 5.281 1.00 0.00 H new ATOM 0 HA THR A 192 -9.014 13.577 5.977 1.00 0.00 H new ATOM 0 HB THR A 192 -10.255 11.454 6.966 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.480 12.794 8.919 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.360 10.820 9.154 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.368 10.251 7.791 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.840 11.654 8.751 1.00 0.00 H new ATOM 1348 N ALA A 193 -6.576 13.822 6.831 1.00 0.00 N ATOM 1349 CA ALA A 193 -5.117 14.023 6.765 1.00 0.00 C ATOM 1350 C ALA A 193 -4.488 14.650 8.033 1.00 0.00 C ATOM 1351 O ALA A 193 -4.242 15.857 8.089 1.00 0.00 O ATOM 1352 CB ALA A 193 -4.796 14.786 5.473 1.00 0.00 C ATOM 0 H ALA A 193 -7.096 14.633 7.166 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.639 13.044 6.737 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.720 14.946 5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -5.133 14.205 4.614 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.306 15.749 5.483 1.00 0.00 H new ATOM 1358 N ARG A 194 -4.179 13.861 9.077 1.00 0.00 N ATOM 1359 CA ARG A 194 -4.625 12.477 9.365 1.00 0.00 C ATOM 1360 C ARG A 194 -4.898 12.277 10.859 1.00 0.00 C ATOM 1361 O ARG A 194 -4.434 13.075 11.671 1.00 0.00 O ATOM 1362 CB ARG A 194 -3.636 11.425 8.828 1.00 0.00 C ATOM 1363 CG ARG A 194 -2.204 11.396 9.376 1.00 0.00 C ATOM 1364 CD ARG A 194 -1.484 10.198 8.734 1.00 0.00 C ATOM 1365 NE ARG A 194 -0.137 9.931 9.277 1.00 0.00 N ATOM 1366 CZ ARG A 194 0.233 8.863 9.971 1.00 0.00 C ATOM 1367 NH1 ARG A 194 -0.605 8.116 10.621 1.00 0.00 N ATOM 1368 NH2 ARG A 194 1.476 8.490 10.025 1.00 0.00 N ATOM 0 H ARG A 194 -3.555 14.202 9.809 1.00 0.00 H new ATOM 0 HA ARG A 194 -5.565 12.329 8.833 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -4.074 10.443 9.004 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -3.571 11.557 7.748 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -1.685 12.325 9.141 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -2.211 11.301 10.462 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -2.098 9.307 8.866 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -1.402 10.372 7.661 1.00 0.00 H new ATOM 0 HE ARG A 194 0.578 10.636 9.101 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -1.600 8.340 10.613 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -0.269 7.305 11.140 1.00 0.00 H new ATOM 0 HH21 ARG A 194 2.190 9.022 9.527 1.00 0.00 H new ATOM 0 HH22 ARG A 194 1.738 7.665 10.565 1.00 0.00 H new ATOM 1382 N VAL A 195 -5.643 11.218 11.197 1.00 0.00 N ATOM 1383 CA VAL A 195 -6.212 10.847 12.515 1.00 0.00 C ATOM 1384 C VAL A 195 -6.887 11.988 13.302 1.00 0.00 C ATOM 1385 O VAL A 195 -8.118 12.002 13.395 1.00 0.00 O ATOM 1386 CB VAL A 195 -5.248 9.962 13.346 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -3.869 10.562 13.657 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -5.892 9.507 14.662 1.00 0.00 C ATOM 0 H VAL A 195 -5.892 10.526 10.490 1.00 0.00 H new ATOM 0 HA VAL A 195 -7.068 10.215 12.277 1.00 0.00 H new ATOM 0 HB VAL A 195 -5.066 9.118 12.681 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -3.286 9.851 14.242 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -3.347 10.778 12.725 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -3.993 11.484 14.225 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -5.187 8.889 15.218 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -6.157 10.380 15.258 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -6.790 8.928 14.447 1.00 0.00 H new ATOM 1398 N MET A 196 -6.128 12.938 13.863 1.00 0.00 N ATOM 1399 CA MET A 196 -6.594 14.116 14.617 1.00 0.00 C ATOM 1400 C MET A 196 -5.664 15.324 14.409 1.00 0.00 C ATOM 1401 O MET A 196 -4.461 15.229 14.746 1.00 0.00 O ATOM 1402 CB MET A 196 -6.743 13.748 16.105 1.00 0.00 C ATOM 1403 CG MET A 196 -7.369 14.895 16.911 1.00 0.00 C ATOM 1404 SD MET A 196 -7.744 14.509 18.648 1.00 0.00 S ATOM 1405 CE MET A 196 -6.069 14.342 19.323 1.00 0.00 C ATOM 1406 OXT MET A 196 -6.150 16.365 13.908 1.00 0.00 O ATOM 0 H MET A 196 -5.110 12.906 13.801 1.00 0.00 H new ATOM 0 HA MET A 196 -7.571 14.416 14.238 1.00 0.00 H new ATOM 0 HB2 MET A 196 -7.362 12.856 16.200 1.00 0.00 H new ATOM 0 HB3 MET A 196 -5.765 13.503 16.519 1.00 0.00 H new ATOM 0 HG2 MET A 196 -6.692 15.748 16.884 1.00 0.00 H new ATOM 0 HG3 MET A 196 -8.291 15.204 16.417 1.00 0.00 H new ATOM 0 HE1 MET A 196 -6.125 14.175 20.399 1.00 0.00 H new ATOM 0 HE2 MET A 196 -5.569 13.497 18.850 1.00 0.00 H new ATOM 0 HE3 MET A 196 -5.505 15.254 19.127 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 -2.784 -15.261 8.409 1.00 0.00 O ATOM 1418 C5' U B 197 -1.755 -14.647 7.638 1.00 0.00 C ATOM 1419 C4' U B 197 -1.247 -13.351 8.300 1.00 0.00 C ATOM 1420 O4' U B 197 -0.002 -12.943 7.748 1.00 0.00 O ATOM 1421 C3' U B 197 -2.221 -12.182 8.111 1.00 0.00 C ATOM 1422 O3' U B 197 -2.642 -11.639 9.355 1.00 0.00 O ATOM 1423 C2' U B 197 -1.440 -11.144 7.298 1.00 0.00 C ATOM 1424 O2' U B 197 -0.913 -10.102 8.110 1.00 0.00 O ATOM 1425 C1' U B 197 -0.240 -11.942 6.763 1.00 0.00 C ATOM 1426 N1 U B 197 -0.297 -12.561 5.396 1.00 0.00 N ATOM 1427 C2 U B 197 0.915 -13.043 4.873 1.00 0.00 C ATOM 1428 O2 U B 197 1.963 -13.129 5.520 1.00 0.00 O ATOM 1429 N3 U B 197 0.921 -13.452 3.554 1.00 0.00 N ATOM 1430 C4 U B 197 -0.163 -13.463 2.711 1.00 0.00 C ATOM 1431 O4 U B 197 -0.034 -13.825 1.544 1.00 0.00 O ATOM 1432 C5 U B 197 -1.394 -13.026 3.331 1.00 0.00 C ATOM 1433 C6 U B 197 -1.441 -12.594 4.622 1.00 0.00 C ATOM 0 H5' U B 197 -2.132 -14.423 6.640 1.00 0.00 H new ATOM 0 H5'' U B 197 -0.926 -15.344 7.517 1.00 0.00 H new ATOM 0 H4' U B 197 -1.147 -13.586 9.360 1.00 0.00 H new ATOM 0 H3' U B 197 -3.134 -12.501 7.608 1.00 0.00 H new ATOM 0 H2' U B 197 -2.080 -10.681 6.547 1.00 0.00 H new ATOM 0 HO2' U B 197 -1.410 -9.274 7.943 1.00 0.00 H new ATOM 0 HO5' U B 197 -3.415 -14.577 8.717 1.00 0.00 H new ATOM 0 H1' U B 197 0.556 -11.214 6.605 1.00 0.00 H new ATOM 0 H3 U B 197 1.810 -13.775 3.172 1.00 0.00 H new ATOM 0 H5 U B 197 -2.305 -13.043 2.752 1.00 0.00 H new ATOM 0 H6 U B 197 -2.382 -12.274 5.045 1.00 0.00 H new ATOM 1445 P G B 198 -4.023 -12.090 10.018 1.00 0.00 P ATOM 1446 OP1 G B 198 -3.816 -12.217 11.480 1.00 0.00 O ATOM 1447 OP2 G B 198 -4.574 -13.241 9.265 1.00 0.00 O ATOM 1448 O5' G B 198 -4.952 -10.808 9.752 1.00 0.00 O ATOM 1449 C5' G B 198 -5.028 -10.184 8.479 1.00 0.00 C ATOM 1450 C4' G B 198 -6.329 -9.366 8.379 1.00 0.00 C ATOM 1451 O4' G B 198 -6.522 -8.949 7.030 1.00 0.00 O ATOM 1452 C3' G B 198 -7.592 -10.167 8.752 1.00 0.00 C ATOM 1453 O3' G B 198 -8.669 -9.299 9.092 1.00 0.00 O ATOM 1454 C2' G B 198 -7.873 -10.852 7.420 1.00 0.00 C ATOM 1455 O2' G B 198 -9.197 -11.374 7.316 1.00 0.00 O ATOM 1456 C1' G B 198 -7.583 -9.710 6.445 1.00 0.00 C ATOM 1457 N9 G B 198 -7.225 -10.179 5.085 1.00 0.00 N ATOM 1458 C8 G B 198 -7.106 -11.462 4.602 1.00 0.00 C ATOM 1459 N7 G B 198 -6.655 -11.536 3.378 1.00 0.00 N ATOM 1460 C5 G B 198 -6.504 -10.197 3.004 1.00 0.00 C ATOM 1461 C6 G B 198 -5.998 -9.595 1.798 1.00 0.00 C ATOM 1462 O6 G B 198 -5.526 -10.127 0.796 1.00 0.00 O ATOM 1463 N1 G B 198 -6.087 -8.220 1.796 1.00 0.00 N ATOM 1464 C2 G B 198 -6.550 -7.493 2.837 1.00 0.00 C ATOM 1465 N2 G B 198 -6.574 -6.200 2.668 1.00 0.00 N ATOM 1466 N3 G B 198 -6.975 -7.994 3.990 1.00 0.00 N ATOM 1467 C4 G B 198 -6.926 -9.361 4.018 1.00 0.00 C ATOM 0 H5' G B 198 -4.999 -10.937 7.692 1.00 0.00 H new ATOM 0 H5'' G B 198 -4.166 -9.534 8.330 1.00 0.00 H new ATOM 0 H4' G B 198 -6.209 -8.538 9.078 1.00 0.00 H new ATOM 0 H3' G B 198 -7.474 -10.831 9.609 1.00 0.00 H new ATOM 0 H2' G B 198 -7.276 -11.747 7.244 1.00 0.00 H new ATOM 0 HO2' G B 198 -9.797 -10.863 7.899 1.00 0.00 H new ATOM 0 H1' G B 198 -8.481 -9.109 6.299 1.00 0.00 H new ATOM 0 H8 G B 198 -7.364 -12.334 5.185 1.00 0.00 H new ATOM 0 H1 G B 198 -5.785 -7.721 0.959 1.00 0.00 H new ATOM 0 H21 G B 198 -6.912 -5.594 3.416 1.00 0.00 H new ATOM 0 H22 G B 198 -6.254 -5.795 1.788 1.00 0.00 H new ATOM 1479 P C B 199 -8.975 -8.906 10.616 1.00 0.00 P ATOM 1480 OP1 C B 199 -8.950 -10.147 11.428 1.00 0.00 O ATOM 1481 OP2 C B 199 -10.212 -8.085 10.622 1.00 0.00 O ATOM 1482 O5' C B 199 -7.741 -7.982 11.074 1.00 0.00 O ATOM 1483 C5' C B 199 -7.559 -6.668 10.562 1.00 0.00 C ATOM 1484 C4' C B 199 -6.402 -5.974 11.289 1.00 0.00 C ATOM 1485 O4' C B 199 -5.145 -6.585 10.986 1.00 0.00 O ATOM 1486 C3' C B 199 -6.283 -4.492 10.888 1.00 0.00 C ATOM 1487 O3' C B 199 -6.216 -3.658 12.038 1.00 0.00 O ATOM 1488 C2' C B 199 -4.948 -4.458 10.137 1.00 0.00 C ATOM 1489 O2' C B 199 -4.298 -3.197 10.206 1.00 0.00 O ATOM 1490 C1' C B 199 -4.187 -5.548 10.876 1.00 0.00 C ATOM 1491 N1 C B 199 -2.952 -5.979 10.163 1.00 0.00 N ATOM 1492 C2 C B 199 -1.704 -5.666 10.720 1.00 0.00 C ATOM 1493 O2 C B 199 -1.598 -5.095 11.807 1.00 0.00 O ATOM 1494 N3 C B 199 -0.560 -6.001 10.072 1.00 0.00 N ATOM 1495 C4 C B 199 -0.649 -6.628 8.920 1.00 0.00 C ATOM 1496 N4 C B 199 0.488 -6.903 8.343 1.00 0.00 N ATOM 1497 C5 C B 199 -1.881 -6.953 8.295 1.00 0.00 C ATOM 1498 C6 C B 199 -3.019 -6.613 8.947 1.00 0.00 C ATOM 0 H5' C B 199 -8.475 -6.091 10.687 1.00 0.00 H new ATOM 0 H5'' C B 199 -7.353 -6.712 9.493 1.00 0.00 H new ATOM 0 H4' C B 199 -6.628 -6.066 12.351 1.00 0.00 H new ATOM 0 H3' C B 199 -7.131 -4.135 10.304 1.00 0.00 H new ATOM 0 H2' C B 199 -5.039 -4.614 9.062 1.00 0.00 H new ATOM 0 HO2' C B 199 -4.685 -2.669 10.935 1.00 0.00 H new ATOM 0 H1' C B 199 -3.808 -5.216 11.842 1.00 0.00 H new ATOM 0 H41 C B 199 0.500 -7.389 7.446 1.00 0.00 H new ATOM 0 H42 C B 199 1.365 -6.633 8.789 1.00 0.00 H new ATOM 0 H5 C B 199 -1.910 -7.452 7.337 1.00 0.00 H new ATOM 0 H6 C B 199 -3.980 -6.841 8.510 1.00 0.00 H new ATOM 1510 P A B 200 -7.548 -3.024 12.667 1.00 0.00 P ATOM 1511 OP1 A B 200 -7.207 -2.442 13.988 1.00 0.00 O ATOM 1512 OP2 A B 200 -8.629 -4.033 12.585 1.00 0.00 O ATOM 1513 O5' A B 200 -7.907 -1.828 11.651 1.00 0.00 O ATOM 1514 C5' A B 200 -7.111 -0.653 11.587 1.00 0.00 C ATOM 1515 C4' A B 200 -7.534 0.327 10.475 1.00 0.00 C ATOM 1516 O4' A B 200 -7.299 -0.243 9.194 1.00 0.00 O ATOM 1517 C3' A B 200 -9.011 0.753 10.525 1.00 0.00 C ATOM 1518 O3' A B 200 -9.209 2.057 9.985 1.00 0.00 O ATOM 1519 C2' A B 200 -9.667 -0.277 9.614 1.00 0.00 C ATOM 1520 O2' A B 200 -10.835 0.207 8.956 1.00 0.00 O ATOM 1521 C1' A B 200 -8.543 -0.650 8.636 1.00 0.00 C ATOM 1522 N9 A B 200 -8.521 -2.097 8.310 1.00 0.00 N ATOM 1523 C8 A B 200 -9.075 -3.162 8.981 1.00 0.00 C ATOM 1524 N7 A B 200 -8.919 -4.318 8.387 1.00 0.00 N ATOM 1525 C5 A B 200 -8.212 -3.980 7.225 1.00 0.00 C ATOM 1526 C6 A B 200 -7.702 -4.708 6.121 1.00 0.00 C ATOM 1527 N6 A B 200 -7.791 -6.023 6.025 1.00 0.00 N ATOM 1528 N1 A B 200 -7.092 -4.092 5.103 1.00 0.00 N ATOM 1529 C2 A B 200 -6.950 -2.771 5.192 1.00 0.00 C ATOM 1530 N3 A B 200 -7.333 -1.964 6.171 1.00 0.00 N ATOM 1531 C4 A B 200 -7.977 -2.635 7.167 1.00 0.00 C ATOM 0 H5' A B 200 -6.071 -0.939 11.430 1.00 0.00 H new ATOM 0 H5'' A B 200 -7.159 -0.140 12.548 1.00 0.00 H new ATOM 0 H4' A B 200 -6.926 1.215 10.647 1.00 0.00 H new ATOM 0 H3' A B 200 -9.404 0.791 11.541 1.00 0.00 H new ATOM 0 H2' A B 200 -10.047 -1.134 10.169 1.00 0.00 H new ATOM 0 HO2' A B 200 -10.833 1.187 8.965 1.00 0.00 H new ATOM 0 H1' A B 200 -8.726 -0.131 7.695 1.00 0.00 H new ATOM 0 H8 A B 200 -9.596 -3.053 9.921 1.00 0.00 H new ATOM 0 H61 A B 200 -7.408 -6.502 5.210 1.00 0.00 H new ATOM 0 H62 A B 200 -8.242 -6.559 6.766 1.00 0.00 H new ATOM 0 H2 A B 200 -6.458 -2.295 4.357 1.00 0.00 H new ATOM 1543 P U B 201 -8.953 3.366 10.866 1.00 0.00 P ATOM 1544 OP1 U B 201 -8.004 3.052 11.960 1.00 0.00 O ATOM 1545 OP2 U B 201 -10.268 3.956 11.200 1.00 0.00 O ATOM 1546 O5' U B 201 -8.218 4.331 9.819 1.00 0.00 O ATOM 1547 C5' U B 201 -6.990 3.970 9.205 1.00 0.00 C ATOM 1548 C4' U B 201 -6.255 5.160 8.565 1.00 0.00 C ATOM 1549 O4' U B 201 -6.725 5.524 7.265 1.00 0.00 O ATOM 1550 C3' U B 201 -6.307 6.432 9.418 1.00 0.00 C ATOM 1551 O3' U B 201 -5.140 7.237 9.250 1.00 0.00 O ATOM 1552 C2' U B 201 -7.523 7.131 8.811 1.00 0.00 C ATOM 1553 O2' U B 201 -7.520 8.511 9.126 1.00 0.00 O ATOM 1554 C1' U B 201 -7.393 6.785 7.325 1.00 0.00 C ATOM 1555 N1 U B 201 -8.700 6.688 6.642 1.00 0.00 N ATOM 1556 C2 U B 201 -8.967 7.571 5.589 1.00 0.00 C ATOM 1557 O2 U B 201 -8.236 8.511 5.281 1.00 0.00 O ATOM 1558 N3 U B 201 -10.126 7.363 4.878 1.00 0.00 N ATOM 1559 C4 U B 201 -11.126 6.484 5.244 1.00 0.00 C ATOM 1560 O4 U B 201 -12.208 6.491 4.671 1.00 0.00 O ATOM 1561 C5 U B 201 -10.795 5.616 6.353 1.00 0.00 C ATOM 1562 C6 U B 201 -9.612 5.728 7.009 1.00 0.00 C ATOM 0 H5' U B 201 -7.182 3.217 8.441 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.341 3.510 9.950 1.00 0.00 H new ATOM 0 H4' U B 201 -5.235 4.783 8.488 1.00 0.00 H new ATOM 0 H3' U B 201 -6.363 6.241 10.490 1.00 0.00 H new ATOM 0 H2' U B 201 -8.491 6.811 9.196 1.00 0.00 H new ATOM 0 HO2' U B 201 -6.622 8.779 9.412 1.00 0.00 H new ATOM 0 H1' U B 201 -6.844 7.576 6.814 1.00 0.00 H new ATOM 0 H3 U B 201 -10.256 7.897 4.018 1.00 0.00 H new ATOM 0 H5 U B 201 -11.504 4.863 6.665 1.00 0.00 H new ATOM 0 H6 U B 201 -9.386 5.058 7.825 1.00 0.00 H new ATOM 1573 P G B 202 -3.813 6.962 10.094 1.00 0.00 P ATOM 1574 OP1 G B 202 -3.995 5.752 10.930 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.399 8.229 10.739 1.00 0.00 O ATOM 1576 O5' G B 202 -2.707 6.646 8.985 1.00 0.00 O ATOM 1577 C5' G B 202 -2.744 5.454 8.219 1.00 0.00 C ATOM 1578 C4' G B 202 -1.525 5.222 7.311 1.00 0.00 C ATOM 1579 O4' G B 202 -1.793 5.786 6.033 1.00 0.00 O ATOM 1580 C3' G B 202 -0.262 5.830 7.901 1.00 0.00 C ATOM 1581 O3' G B 202 0.860 4.985 7.858 1.00 0.00 O ATOM 1582 C2' G B 202 -0.182 7.087 7.058 1.00 0.00 C ATOM 1583 O2' G B 202 1.094 7.713 6.987 1.00 0.00 O ATOM 1584 C1' G B 202 -0.721 6.650 5.715 1.00 0.00 C ATOM 1585 N9 G B 202 -1.140 7.865 4.989 1.00 0.00 N ATOM 1586 C8 G B 202 -0.418 8.552 4.053 1.00 0.00 C ATOM 1587 N7 G B 202 -0.935 9.702 3.692 1.00 0.00 N ATOM 1588 C5 G B 202 -2.100 9.788 4.471 1.00 0.00 C ATOM 1589 C6 G B 202 -3.102 10.819 4.595 1.00 0.00 C ATOM 1590 O6 G B 202 -3.162 11.925 4.059 1.00 0.00 O ATOM 1591 N1 G B 202 -4.118 10.498 5.466 1.00 0.00 N ATOM 1592 C2 G B 202 -4.134 9.370 6.217 1.00 0.00 C ATOM 1593 N2 G B 202 -5.133 9.228 7.042 1.00 0.00 N ATOM 1594 N3 G B 202 -3.192 8.441 6.210 1.00 0.00 N ATOM 1595 C4 G B 202 -2.217 8.676 5.281 1.00 0.00 C ATOM 0 H5' G B 202 -3.641 5.466 7.600 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.837 4.607 8.899 1.00 0.00 H new ATOM 0 H4' G B 202 -1.354 4.149 7.220 1.00 0.00 H new ATOM 0 H3' G B 202 -0.285 6.019 8.974 1.00 0.00 H new ATOM 0 H2' G B 202 -0.760 7.892 7.511 1.00 0.00 H new ATOM 0 HO2' G B 202 1.177 8.190 6.135 1.00 0.00 H new ATOM 0 H1' G B 202 -0.011 6.131 5.071 1.00 0.00 H new ATOM 0 H8 G B 202 0.507 8.176 3.642 1.00 0.00 H new ATOM 0 H1 G B 202 -4.902 11.145 5.551 1.00 0.00 H new ATOM 0 H21 G B 202 -5.194 8.397 7.631 1.00 0.00 H new ATOM 0 H22 G B 202 -5.854 9.947 7.099 1.00 0.00 H new ATOM 1607 P U B 203 1.453 4.475 9.256 1.00 0.00 P ATOM 1608 OP1 U B 203 0.666 3.301 9.693 1.00 0.00 O ATOM 1609 OP2 U B 203 1.592 5.639 10.173 1.00 0.00 O ATOM 1610 O5' U B 203 2.917 3.982 8.842 1.00 0.00 O ATOM 1611 C5' U B 203 3.892 4.919 8.421 1.00 0.00 C ATOM 1612 C4' U B 203 3.850 5.279 6.923 1.00 0.00 C ATOM 1613 O4' U B 203 5.194 5.313 6.451 1.00 0.00 O ATOM 1614 C3' U B 203 3.108 4.379 5.916 1.00 0.00 C ATOM 1615 O3' U B 203 2.432 5.202 4.978 1.00 0.00 O ATOM 1616 C2' U B 203 4.204 3.575 5.185 1.00 0.00 C ATOM 1617 O2' U B 203 4.299 3.865 3.794 1.00 0.00 O ATOM 1618 C1' U B 203 5.493 4.045 5.867 1.00 0.00 C ATOM 1619 N1 U B 203 6.028 3.034 6.837 1.00 0.00 N ATOM 1620 C2 U B 203 7.420 2.883 6.921 1.00 0.00 C ATOM 1621 O2 U B 203 8.223 3.635 6.365 1.00 0.00 O ATOM 1622 N3 U B 203 7.896 1.818 7.660 1.00 0.00 N ATOM 1623 C4 U B 203 7.126 0.883 8.314 1.00 0.00 C ATOM 1624 O4 U B 203 7.659 -0.043 8.921 1.00 0.00 O ATOM 1625 C5 U B 203 5.703 1.117 8.210 1.00 0.00 C ATOM 1626 C6 U B 203 5.194 2.161 7.516 1.00 0.00 C ATOM 0 H5' U B 203 4.880 4.522 8.656 1.00 0.00 H new ATOM 0 H5'' U B 203 3.769 5.833 9.002 1.00 0.00 H new ATOM 0 H4' U B 203 3.278 6.207 6.938 1.00 0.00 H new ATOM 0 H3' U B 203 2.383 3.727 6.404 1.00 0.00 H new ATOM 0 H2' U B 203 3.999 2.506 5.245 1.00 0.00 H new ATOM 0 HO2' U B 203 3.810 3.186 3.284 1.00 0.00 H new ATOM 0 HO3' U B 203 3.087 5.644 4.399 1.00 0.00 H new ATOM 0 H1' U B 203 6.307 4.154 5.151 1.00 0.00 H new ATOM 0 H3 U B 203 8.909 1.715 7.727 1.00 0.00 H new ATOM 0 H5 U B 203 5.024 0.436 8.702 1.00 0.00 H new ATOM 0 H6 U B 203 4.125 2.315 7.491 1.00 0.00 H new TER 1638 U B 203