USER MOD reduce.3.24.130724 H: found=0, std=0, add=1505, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1511 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 240 THR OG1 : rot 150:sc= 0.737 USER MOD Set 1.2: A 283 LYS NZ :NH3+ 153:sc= 2.42 (180deg=0.115!) USER MOD Set 2.1: A 219 LYS NZ :NH3+ -179:sc= 1.22 (180deg=0.748) USER MOD Set 2.2: A 264 GLN : amide:sc= 0.754 K(o=2,f=-8.1!) USER MOD Set 3.1: A 172 THR OG1 : rot 79:sc= 1.02 USER MOD Set 3.2: A 260 LYS NZ :NH3+ 141:sc= 0.223! (180deg=-2.1!) USER MOD Set 4.1: A 166 TYR OH : rot 30:sc= 0.0551 USER MOD Set 4.2: A 170 GLN : amide:sc= 1.94 K(o=2.5,f=-11!) USER MOD Set 4.3: A 257 LYS NZ :NH3+ 150:sc= 0.522 (180deg=-2.82!) USER MOD Single : A 151 SER OG : rot -23:sc= 1.14 USER MOD Single : A 156 TYR OH : rot 27:sc= 1.33 USER MOD Single : A 158 GLN : amide:sc= -0.999 K(o=-1,f=-0.033) USER MOD Single : A 159 SER OG : rot -87:sc= 0.747 USER MOD Single : A 164 SER OG : rot 102:sc= 1.22 USER MOD Single : A 174 SER OG : rot -75:sc= 1.17 USER MOD Single : A 175 LYS NZ :NH3+ 162:sc= 2.21 (180deg=2.19) USER MOD Single : A 177 SER OG : rot -140:sc= 0.939 USER MOD Single : A 178 LYS NZ :NH3+ -176:sc= 1.62 (180deg=1.57) USER MOD Single : A 193 THR OG1 : rot 70:sc= 1.31 USER MOD Single : A 202 GLN : amide:sc= -0.187 K(o=-0.19,f=-0.98) USER MOD Single : A 204 ASN : amide:sc= -0.203 K(o=-0.2,f=-1.8!) USER MOD Single : A 205 HIS : no HE2:sc= -7.41! C(o=-7.4!,f=-14!) USER MOD Single : A 207 THR OG1 : rot -82:sc= 1.22 USER MOD Single : A 210 GLN : amide:sc= -0.0111 X(o=-0.011,f=0) USER MOD Single : A 212 MET CE :methyl -171:sc= -0.464 (180deg=-0.682) USER MOD Single : A 215 LYS NZ :NH3+ -174:sc= 0.977 (180deg=0.797) USER MOD Single : A 220 ASN : amide:sc= 0.84 K(o=0.84,f=-0.5) USER MOD Single : A 225 LYS NZ :NH3+ 178:sc= 0.263 (180deg=0.254) USER MOD Single : A 226 SER OG : rot 160:sc= 0.123 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -160:sc= -7.63! (180deg=-8.6!) USER MOD Single : A 233 HIS : no HE2:sc=-0.00111 X(o=-0.0011,f=-0.49) USER MOD Single : A 236 LYS NZ :NH3+ 179:sc= -0.732 (180deg=-0.747) USER MOD Single : A 241 ASN : amide:sc= 1.08 K(o=1.1,f=-1) USER MOD Single : A 247 THR OG1 : rot 64:sc= 0.943 USER MOD Single : A 250 SER OG : rot 66:sc= 0.399 USER MOD Single : A 258 HIS : no HD1:sc= 0.957 K(o=0.96,f=-7.2!) USER MOD Single : A 261 SER OG : rot 77:sc= 1.31 USER MOD Single : A 263 ASN : amide:sc= -0.256 K(o=-0.26,f=-1.4!) USER MOD Single : A 266 SER OG : rot 180:sc= 0.0856 USER MOD Single : A 274 THR OG1 : rot 94:sc= 1.27 USER MOD Single : A 276 THR OG1 : rot 70:sc= 1.2 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 289 LYS NZ :NH3+ -166:sc= 0.81 (180deg=0.257) USER MOD Single : A 290 GLN : amide:sc= -0.0305 X(o=-0.031,f=-0.51) USER MOD Single : A 301 HIS : no HD1:sc= 0.875 K(o=0.99,f=-6.5!) USER MOD Single : A 303 GLN : amide:sc= 1.16 K(o=1.2,f=-0.0014) USER MOD Single : B 140 GLN : amide:sc= 0.811 K(o=0.81,f=-3.3!) USER MOD Single : B 149 ASN : amide:sc= -1.43! C(o=-1.4!,f=-5.9!) USER MOD Single : B 151 GLN : amide:sc= 0.114 X(o=0.11,f=0) USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -20.122 -3.320 -14.139 1.00 0.00 N ATOM 2 CA GLY A 147 -21.057 -4.020 -13.210 1.00 0.00 C ATOM 3 C GLY A 147 -21.872 -3.051 -12.367 1.00 0.00 C ATOM 4 O GLY A 147 -22.287 -2.005 -12.862 1.00 0.00 O ATOM 0 HA2 GLY A 147 -21.732 -4.652 -13.787 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -20.488 -4.678 -12.554 1.00 0.00 H new ATOM 10 N PRO A 148 -22.130 -3.379 -11.089 1.00 0.00 N ATOM 11 CA PRO A 148 -22.898 -2.511 -10.185 1.00 0.00 C ATOM 12 C PRO A 148 -22.134 -1.232 -9.827 1.00 0.00 C ATOM 13 O PRO A 148 -21.048 -1.290 -9.245 1.00 0.00 O ATOM 14 CB PRO A 148 -23.109 -3.376 -8.932 1.00 0.00 C ATOM 15 CG PRO A 148 -22.732 -4.764 -9.334 1.00 0.00 C ATOM 16 CD PRO A 148 -21.708 -4.616 -10.420 1.00 0.00 C ATOM 0 HA PRO A 148 -23.829 -2.175 -10.642 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -22.491 -3.026 -8.105 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -24.145 -3.333 -8.596 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -22.326 -5.319 -8.488 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -23.601 -5.317 -9.690 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -20.698 -4.535 -10.017 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -21.713 -5.467 -11.101 1.00 0.00 H new ATOM 24 N LEU A 149 -22.728 -0.081 -10.160 1.00 0.00 N ATOM 25 CA LEU A 149 -22.115 1.233 -9.907 1.00 0.00 C ATOM 26 C LEU A 149 -21.660 1.412 -8.451 1.00 0.00 C ATOM 27 O LEU A 149 -20.656 2.070 -8.189 1.00 0.00 O ATOM 28 CB LEU A 149 -23.086 2.353 -10.298 1.00 0.00 C ATOM 29 CG LEU A 149 -24.492 2.245 -9.701 1.00 0.00 C ATOM 30 CD1 LEU A 149 -24.676 3.249 -8.573 1.00 0.00 C ATOM 31 CD2 LEU A 149 -25.544 2.456 -10.781 1.00 0.00 C ATOM 0 H LEU A 149 -23.642 -0.031 -10.610 1.00 0.00 H new ATOM 0 HA LEU A 149 -21.220 1.287 -10.526 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -22.654 3.307 -9.995 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -23.172 2.373 -11.384 1.00 0.00 H new ATOM 0 HG LEU A 149 -24.614 1.243 -9.289 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -25.682 3.155 -8.163 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -23.945 3.053 -7.789 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -24.534 4.259 -8.958 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -26.538 2.376 -10.341 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -25.420 3.445 -11.221 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -25.428 1.698 -11.555 1.00 0.00 H new ATOM 43 N GLY A 150 -22.397 0.825 -7.509 1.00 0.00 N ATOM 44 CA GLY A 150 -22.032 0.936 -6.101 1.00 0.00 C ATOM 45 C GLY A 150 -20.721 0.229 -5.779 1.00 0.00 C ATOM 46 O GLY A 150 -19.984 0.641 -4.881 1.00 0.00 O ATOM 0 H GLY A 150 -23.237 0.276 -7.692 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -21.948 1.989 -5.833 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -22.829 0.514 -5.488 1.00 0.00 H new ATOM 50 N SER A 151 -20.431 -0.835 -6.525 1.00 0.00 N ATOM 51 CA SER A 151 -19.205 -1.609 -6.331 1.00 0.00 C ATOM 52 C SER A 151 -18.093 -1.116 -7.258 1.00 0.00 C ATOM 53 O SER A 151 -16.914 -1.386 -7.027 1.00 0.00 O ATOM 54 CB SER A 151 -19.464 -3.099 -6.579 1.00 0.00 C ATOM 55 OG SER A 151 -19.830 -3.351 -7.929 1.00 0.00 O ATOM 0 H SER A 151 -21.031 -1.183 -7.273 1.00 0.00 H new ATOM 0 HA SER A 151 -18.884 -1.471 -5.299 1.00 0.00 H new ATOM 0 HB2 SER A 151 -18.569 -3.670 -6.332 1.00 0.00 H new ATOM 0 HB3 SER A 151 -20.257 -3.446 -5.916 1.00 0.00 H new ATOM 0 HG SER A 151 -20.199 -2.535 -8.326 1.00 0.00 H new ATOM 61 N GLU A 152 -18.479 -0.395 -8.310 1.00 0.00 N ATOM 62 CA GLU A 152 -17.515 0.141 -9.269 1.00 0.00 C ATOM 63 C GLU A 152 -16.686 1.251 -8.635 1.00 0.00 C ATOM 64 O GLU A 152 -17.228 2.208 -8.082 1.00 0.00 O ATOM 65 CB GLU A 152 -18.238 0.688 -10.504 1.00 0.00 C ATOM 66 CG GLU A 152 -18.877 -0.380 -11.376 1.00 0.00 C ATOM 67 CD GLU A 152 -17.863 -1.185 -12.164 1.00 0.00 C ATOM 68 OE1 GLU A 152 -16.656 -0.876 -12.075 1.00 0.00 O ATOM 69 OE2 GLU A 152 -18.274 -2.127 -12.872 1.00 0.00 O ATOM 0 H GLU A 152 -19.451 -0.169 -8.519 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.852 -0.670 -9.569 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.010 1.386 -10.180 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.528 1.255 -11.106 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.459 -1.054 -10.748 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.574 0.093 -12.068 1.00 0.00 H new ATOM 76 N ASP A 153 -15.371 1.126 -8.718 1.00 0.00 N ATOM 77 CA ASP A 153 -14.480 2.127 -8.150 1.00 0.00 C ATOM 78 C ASP A 153 -13.159 2.184 -8.904 1.00 0.00 C ATOM 79 O ASP A 153 -12.311 1.301 -8.766 1.00 0.00 O ATOM 80 CB ASP A 153 -14.230 1.839 -6.674 1.00 0.00 C ATOM 81 CG ASP A 153 -13.693 3.052 -5.956 1.00 0.00 C ATOM 82 OD1 ASP A 153 -12.465 3.250 -5.979 1.00 0.00 O ATOM 83 OD2 ASP A 153 -14.503 3.811 -5.380 1.00 0.00 O ATOM 0 H ASP A 153 -14.898 0.344 -9.171 1.00 0.00 H new ATOM 0 HA ASP A 153 -14.966 3.098 -8.246 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.159 1.518 -6.203 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.522 1.015 -6.578 1.00 0.00 H new ATOM 88 N ASP A 154 -12.985 3.230 -9.699 1.00 0.00 N ATOM 89 CA ASP A 154 -11.762 3.402 -10.469 1.00 0.00 C ATOM 90 C ASP A 154 -10.559 3.594 -9.549 1.00 0.00 C ATOM 91 O ASP A 154 -9.454 3.162 -9.871 1.00 0.00 O ATOM 92 CB ASP A 154 -11.919 4.558 -11.448 1.00 0.00 C ATOM 93 CG ASP A 154 -13.045 4.291 -12.426 1.00 0.00 C ATOM 94 OD1 ASP A 154 -13.289 3.100 -12.740 1.00 0.00 O ATOM 95 OD2 ASP A 154 -13.697 5.260 -12.861 1.00 0.00 O ATOM 0 H ASP A 154 -13.674 3.971 -9.827 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.578 2.496 -11.047 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.119 5.479 -10.900 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -10.987 4.707 -11.993 1.00 0.00 H new ATOM 100 N LEU A 155 -10.777 4.221 -8.390 1.00 0.00 N ATOM 101 CA LEU A 155 -9.704 4.408 -7.420 1.00 0.00 C ATOM 102 C LEU A 155 -9.212 3.031 -6.974 1.00 0.00 C ATOM 103 O LEU A 155 -8.009 2.787 -6.876 1.00 0.00 O ATOM 104 CB LEU A 155 -10.193 5.226 -6.212 1.00 0.00 C ATOM 105 CG LEU A 155 -9.101 5.818 -5.305 1.00 0.00 C ATOM 106 CD1 LEU A 155 -8.494 4.759 -4.393 1.00 0.00 C ATOM 107 CD2 LEU A 155 -8.019 6.484 -6.141 1.00 0.00 C ATOM 0 H LEU A 155 -11.679 4.603 -8.106 1.00 0.00 H new ATOM 0 HA LEU A 155 -8.887 4.964 -7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.813 6.044 -6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.835 4.589 -5.604 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.570 6.571 -4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.727 5.214 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.273 4.334 -3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.048 3.970 -4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.254 6.898 -5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.567 5.747 -6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.459 7.285 -6.734 1.00 0.00 H new ATOM 119 N TYR A 156 -10.164 2.133 -6.711 1.00 0.00 N ATOM 120 CA TYR A 156 -9.855 0.759 -6.314 1.00 0.00 C ATOM 121 C TYR A 156 -9.022 0.054 -7.391 1.00 0.00 C ATOM 122 O TYR A 156 -8.150 -0.752 -7.079 1.00 0.00 O ATOM 123 CB TYR A 156 -11.148 -0.016 -6.047 1.00 0.00 C ATOM 124 CG TYR A 156 -10.923 -1.443 -5.609 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.359 -1.730 -4.373 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.271 -2.503 -6.436 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.148 -3.034 -3.972 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.063 -3.810 -6.042 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.501 -4.070 -4.811 1.00 0.00 C ATOM 130 OH TYR A 156 -10.291 -5.368 -4.419 1.00 0.00 O ATOM 0 H TYR A 156 -11.162 2.336 -6.767 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.267 0.790 -5.397 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.720 0.504 -5.279 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.755 -0.015 -6.952 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.081 -0.920 -3.715 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -11.711 -2.302 -7.402 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -9.709 -3.242 -3.007 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.339 -4.624 -6.695 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.307 -5.421 -3.441 1.00 0.00 H new ATOM 140 N ARG A 157 -9.293 0.367 -8.659 1.00 0.00 N ATOM 141 CA ARG A 157 -8.542 -0.223 -9.765 1.00 0.00 C ATOM 142 C ARG A 157 -7.137 0.382 -9.836 1.00 0.00 C ATOM 143 O ARG A 157 -6.156 -0.322 -10.082 1.00 0.00 O ATOM 144 CB ARG A 157 -9.275 -0.012 -11.093 1.00 0.00 C ATOM 145 CG ARG A 157 -10.196 -1.162 -11.474 1.00 0.00 C ATOM 146 CD ARG A 157 -11.550 -1.060 -10.786 1.00 0.00 C ATOM 147 NE ARG A 157 -12.385 -0.010 -11.369 1.00 0.00 N ATOM 148 CZ ARG A 157 -13.661 -0.156 -11.650 1.00 0.00 C ATOM 149 NH1 ARG A 157 -14.268 -1.286 -11.418 1.00 0.00 N ATOM 150 NH2 ARG A 157 -14.347 0.831 -12.161 1.00 0.00 N ATOM 0 H ARG A 157 -10.022 1.021 -8.943 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.456 -1.295 -9.586 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.860 0.906 -11.033 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.540 0.130 -11.885 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.338 -1.170 -12.555 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.724 -2.108 -11.208 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.067 -2.017 -10.860 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.403 -0.858 -9.725 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.951 0.891 -11.570 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -13.753 -2.068 -11.014 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -15.258 -1.388 -11.640 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.893 1.726 -12.346 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -15.337 0.707 -12.375 1.00 0.00 H new ATOM 164 N GLN A 158 -7.048 1.693 -9.617 1.00 0.00 N ATOM 165 CA GLN A 158 -5.761 2.387 -9.635 1.00 0.00 C ATOM 166 C GLN A 158 -4.886 1.924 -8.473 1.00 0.00 C ATOM 167 O GLN A 158 -3.701 1.646 -8.650 1.00 0.00 O ATOM 168 CB GLN A 158 -5.958 3.900 -9.565 1.00 0.00 C ATOM 169 CG GLN A 158 -6.645 4.479 -10.789 1.00 0.00 C ATOM 170 CD GLN A 158 -6.662 5.996 -10.797 1.00 0.00 C ATOM 171 OE1 GLN A 158 -7.623 6.615 -11.234 1.00 0.00 O ATOM 172 NE2 GLN A 158 -5.583 6.610 -10.339 1.00 0.00 N ATOM 0 H GLN A 158 -7.849 2.295 -9.426 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.262 2.144 -10.573 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.547 4.141 -8.680 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.987 4.380 -9.442 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.139 4.122 -11.686 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.669 4.109 -10.833 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.799 6.064 -9.981 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.535 7.629 -10.344 1.00 0.00 H new ATOM 181 N SER A 159 -5.484 1.833 -7.286 1.00 0.00 N ATOM 182 CA SER A 159 -4.768 1.377 -6.098 1.00 0.00 C ATOM 183 C SER A 159 -4.344 -0.078 -6.272 1.00 0.00 C ATOM 184 O SER A 159 -3.208 -0.438 -5.967 1.00 0.00 O ATOM 185 CB SER A 159 -5.635 1.539 -4.845 1.00 0.00 C ATOM 186 OG SER A 159 -6.974 1.144 -5.089 1.00 0.00 O ATOM 0 H SER A 159 -6.463 2.069 -7.123 1.00 0.00 H new ATOM 0 HA SER A 159 -3.876 1.991 -5.972 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.220 0.941 -4.033 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.614 2.579 -4.518 1.00 0.00 H new ATOM 0 HG SER A 159 -7.478 1.902 -5.452 1.00 0.00 H new ATOM 192 N LEU A 160 -5.267 -0.900 -6.776 1.00 0.00 N ATOM 193 CA LEU A 160 -4.996 -2.315 -7.043 1.00 0.00 C ATOM 194 C LEU A 160 -3.719 -2.471 -7.871 1.00 0.00 C ATOM 195 O LEU A 160 -2.838 -3.265 -7.540 1.00 0.00 O ATOM 196 CB LEU A 160 -6.171 -2.924 -7.812 1.00 0.00 C ATOM 197 CG LEU A 160 -6.734 -4.230 -7.253 1.00 0.00 C ATOM 198 CD1 LEU A 160 -7.103 -4.072 -5.789 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.947 -4.657 -8.059 1.00 0.00 C ATOM 0 H LEU A 160 -6.216 -0.607 -7.009 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.866 -2.830 -6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.976 -2.190 -7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.855 -3.099 -8.840 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.967 -5.001 -7.330 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.502 -5.013 -5.411 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.216 -3.798 -5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.857 -3.291 -5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.343 -5.589 -7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.712 -3.883 -8.003 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.658 -4.807 -9.099 1.00 0.00 H new ATOM 211 N GLU A 161 -3.629 -1.687 -8.941 1.00 0.00 N ATOM 212 CA GLU A 161 -2.473 -1.708 -9.839 1.00 0.00 C ATOM 213 C GLU A 161 -1.217 -1.119 -9.174 1.00 0.00 C ATOM 214 O GLU A 161 -0.176 -1.779 -9.102 1.00 0.00 O ATOM 215 CB GLU A 161 -2.814 -0.922 -11.113 1.00 0.00 C ATOM 216 CG GLU A 161 -1.607 -0.524 -11.954 1.00 0.00 C ATOM 217 CD GLU A 161 -0.948 -1.705 -12.636 1.00 0.00 C ATOM 218 OE1 GLU A 161 -1.674 -2.601 -13.106 1.00 0.00 O ATOM 219 OE2 GLU A 161 0.304 -1.725 -12.712 1.00 0.00 O ATOM 0 H GLU A 161 -4.352 -1.020 -9.212 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.250 -2.746 -10.085 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.486 -1.523 -11.726 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.359 -0.020 -10.833 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.919 0.198 -12.709 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.876 -0.024 -11.318 1.00 0.00 H new ATOM 226 N ILE A 162 -1.334 0.113 -8.673 1.00 0.00 N ATOM 227 CA ILE A 162 -0.215 0.815 -8.032 1.00 0.00 C ATOM 228 C ILE A 162 0.405 -0.005 -6.887 1.00 0.00 C ATOM 229 O ILE A 162 1.635 -0.089 -6.771 1.00 0.00 O ATOM 230 CB ILE A 162 -0.671 2.204 -7.519 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.947 3.123 -8.713 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.368 2.828 -6.596 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.634 4.421 -8.350 1.00 0.00 C ATOM 0 H ILE A 162 -2.200 0.651 -8.699 1.00 0.00 H new ATOM 0 HA ILE A 162 0.559 0.951 -8.788 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.585 2.074 -6.940 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.003 3.351 -9.208 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.564 2.588 -9.434 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.014 3.801 -6.256 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.527 2.178 -5.735 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.307 2.952 -7.136 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.793 5.013 -9.251 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.595 4.206 -7.883 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.010 4.981 -7.653 1.00 0.00 H new ATOM 245 N ILE A 163 -0.441 -0.619 -6.058 1.00 0.00 N ATOM 246 CA ILE A 163 0.041 -1.434 -4.947 1.00 0.00 C ATOM 247 C ILE A 163 0.687 -2.724 -5.460 1.00 0.00 C ATOM 248 O ILE A 163 1.724 -3.144 -4.956 1.00 0.00 O ATOM 249 CB ILE A 163 -1.091 -1.749 -3.939 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.500 -0.462 -3.212 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.655 -2.819 -2.941 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.599 -0.652 -2.189 1.00 0.00 C ATOM 0 H ILE A 163 -1.457 -0.567 -6.136 1.00 0.00 H new ATOM 0 HA ILE A 163 0.799 -0.856 -4.419 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.950 -2.140 -4.485 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.624 -0.044 -2.715 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -1.828 0.271 -3.950 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.469 -3.021 -2.245 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.400 -3.734 -3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 163 0.216 -2.468 -2.388 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.829 0.305 -1.720 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.491 -1.039 -2.681 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.269 -1.359 -1.428 1.00 0.00 H new ATOM 264 N SER A 164 0.088 -3.343 -6.477 1.00 0.00 N ATOM 265 CA SER A 164 0.658 -4.560 -7.059 1.00 0.00 C ATOM 266 C SER A 164 2.020 -4.242 -7.672 1.00 0.00 C ATOM 267 O SER A 164 2.973 -5.008 -7.531 1.00 0.00 O ATOM 268 CB SER A 164 -0.271 -5.150 -8.127 1.00 0.00 C ATOM 269 OG SER A 164 -1.536 -5.486 -7.580 1.00 0.00 O ATOM 0 H SER A 164 -0.780 -3.028 -6.911 1.00 0.00 H new ATOM 0 HA SER A 164 0.775 -5.300 -6.267 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.401 -4.431 -8.936 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.188 -6.039 -8.561 1.00 0.00 H new ATOM 0 HG SER A 164 -2.189 -4.794 -7.816 1.00 0.00 H new ATOM 275 N ARG A 165 2.103 -3.093 -8.340 1.00 0.00 N ATOM 276 CA ARG A 165 3.347 -2.644 -8.956 1.00 0.00 C ATOM 277 C ARG A 165 4.404 -2.352 -7.885 1.00 0.00 C ATOM 278 O ARG A 165 5.548 -2.797 -7.993 1.00 0.00 O ATOM 279 CB ARG A 165 3.099 -1.394 -9.808 1.00 0.00 C ATOM 280 CG ARG A 165 4.234 -1.082 -10.767 1.00 0.00 C ATOM 281 CD ARG A 165 5.067 0.100 -10.297 1.00 0.00 C ATOM 282 NE ARG A 165 6.497 -0.178 -10.374 1.00 0.00 N ATOM 283 CZ ARG A 165 7.316 -0.083 -9.353 1.00 0.00 C ATOM 284 NH1 ARG A 165 6.886 0.327 -8.192 1.00 0.00 N ATOM 285 NH2 ARG A 165 8.577 -0.382 -9.492 1.00 0.00 N ATOM 0 H ARG A 165 1.318 -2.454 -8.468 1.00 0.00 H new ATOM 0 HA ARG A 165 3.718 -3.441 -9.601 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.179 -1.528 -10.377 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.945 -0.539 -9.149 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.874 -1.959 -10.869 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.826 -0.868 -11.755 1.00 0.00 H new ATOM 0 HD2 ARG A 165 4.834 0.974 -10.906 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.800 0.347 -9.269 1.00 0.00 H new ATOM 0 HE ARG A 165 6.883 -0.463 -11.274 1.00 0.00 H new ATOM 0 HH11 ARG A 165 5.905 0.577 -8.071 1.00 0.00 H new ATOM 0 HH12 ARG A 165 7.531 0.397 -7.405 1.00 0.00 H new ATOM 0 HH21 ARG A 165 8.931 -0.691 -10.397 1.00 0.00 H new ATOM 0 HH22 ARG A 165 9.210 -0.307 -8.696 1.00 0.00 H new ATOM 299 N TYR A 166 4.014 -1.611 -6.845 1.00 0.00 N ATOM 300 CA TYR A 166 4.930 -1.275 -5.752 1.00 0.00 C ATOM 301 C TYR A 166 5.329 -2.526 -4.956 1.00 0.00 C ATOM 302 O TYR A 166 6.468 -2.654 -4.501 1.00 0.00 O ATOM 303 CB TYR A 166 4.294 -0.240 -4.821 1.00 0.00 C ATOM 304 CG TYR A 166 5.212 0.223 -3.711 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.456 0.772 -3.997 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.837 0.104 -2.379 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.298 1.191 -2.986 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.674 0.522 -1.363 1.00 0.00 C ATOM 309 CZ TYR A 166 6.904 1.064 -1.672 1.00 0.00 C ATOM 310 OH TYR A 166 7.742 1.479 -0.664 1.00 0.00 O ATOM 0 H TYR A 166 3.073 -1.233 -6.737 1.00 0.00 H new ATOM 0 HA TYR A 166 5.832 -0.850 -6.192 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.985 0.624 -5.409 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.392 -0.665 -4.381 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.769 0.873 -5.026 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.875 -0.322 -2.134 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.262 1.617 -3.224 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.367 0.425 -0.332 1.00 0.00 H new ATOM 0 HH TYR A 166 8.296 2.222 -0.984 1.00 0.00 H new ATOM 320 N LEU A 167 4.393 -3.451 -4.798 1.00 0.00 N ATOM 321 CA LEU A 167 4.661 -4.688 -4.066 1.00 0.00 C ATOM 322 C LEU A 167 5.630 -5.575 -4.845 1.00 0.00 C ATOM 323 O LEU A 167 6.517 -6.195 -4.263 1.00 0.00 O ATOM 324 CB LEU A 167 3.359 -5.455 -3.792 1.00 0.00 C ATOM 325 CG LEU A 167 2.600 -5.072 -2.508 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.672 -6.201 -1.493 1.00 0.00 C ATOM 327 CD2 LEU A 167 3.138 -3.784 -1.898 1.00 0.00 C ATOM 0 H LEU A 167 3.444 -3.372 -5.164 1.00 0.00 H new ATOM 0 HA LEU A 167 5.115 -4.420 -3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.691 -5.310 -4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.591 -6.519 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 167 1.559 -4.902 -2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.131 -5.915 -0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.223 -7.100 -1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.714 -6.400 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.577 -3.547 -0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.191 -3.912 -1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.031 -2.970 -2.615 1.00 0.00 H new ATOM 339 N ARG A 168 5.463 -5.623 -6.166 1.00 0.00 N ATOM 340 CA ARG A 168 6.331 -6.434 -7.017 1.00 0.00 C ATOM 341 C ARG A 168 7.766 -5.898 -7.032 1.00 0.00 C ATOM 342 O ARG A 168 8.724 -6.677 -7.027 1.00 0.00 O ATOM 343 CB ARG A 168 5.779 -6.491 -8.442 1.00 0.00 C ATOM 344 CG ARG A 168 5.402 -7.896 -8.889 1.00 0.00 C ATOM 345 CD ARG A 168 4.253 -8.457 -8.066 1.00 0.00 C ATOM 346 NE ARG A 168 4.514 -9.823 -7.621 1.00 0.00 N ATOM 347 CZ ARG A 168 3.580 -10.718 -7.401 1.00 0.00 C ATOM 348 NH1 ARG A 168 2.316 -10.434 -7.609 1.00 0.00 N ATOM 349 NH2 ARG A 168 3.913 -11.903 -6.977 1.00 0.00 N ATOM 0 H ARG A 168 4.737 -5.112 -6.668 1.00 0.00 H new ATOM 0 HA ARG A 168 6.352 -7.441 -6.600 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.901 -5.849 -8.509 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.523 -6.087 -9.128 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.122 -7.880 -9.942 1.00 0.00 H new ATOM 0 HG3 ARG A 168 6.268 -8.551 -8.799 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.084 -7.819 -7.198 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.339 -8.438 -8.659 1.00 0.00 H new ATOM 0 HE ARG A 168 5.484 -10.099 -7.472 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.050 -9.509 -7.946 1.00 0.00 H new ATOM 0 HH12 ARG A 168 1.600 -11.139 -7.434 1.00 0.00 H new ATOM 0 HH21 ARG A 168 4.894 -12.131 -6.818 1.00 0.00 H new ATOM 0 HH22 ARG A 168 3.192 -12.604 -6.804 1.00 0.00 H new ATOM 363 N GLU A 169 7.914 -4.571 -7.031 1.00 0.00 N ATOM 364 CA GLU A 169 9.241 -3.954 -7.047 1.00 0.00 C ATOM 365 C GLU A 169 9.994 -4.206 -5.740 1.00 0.00 C ATOM 366 O GLU A 169 11.171 -4.563 -5.756 1.00 0.00 O ATOM 367 CB GLU A 169 9.152 -2.446 -7.321 1.00 0.00 C ATOM 368 CG GLU A 169 8.733 -1.597 -6.128 1.00 0.00 C ATOM 369 CD GLU A 169 9.461 -0.270 -6.064 1.00 0.00 C ATOM 370 OE1 GLU A 169 9.418 0.479 -7.068 1.00 0.00 O ATOM 371 OE2 GLU A 169 10.072 0.030 -5.014 1.00 0.00 O ATOM 0 H GLU A 169 7.138 -3.909 -7.019 1.00 0.00 H new ATOM 0 HA GLU A 169 9.799 -4.422 -7.858 1.00 0.00 H new ATOM 0 HB2 GLU A 169 10.124 -2.098 -7.672 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.443 -2.281 -8.132 1.00 0.00 H new ATOM 0 HG2 GLU A 169 7.659 -1.415 -6.177 1.00 0.00 H new ATOM 0 HG3 GLU A 169 8.920 -2.153 -5.209 1.00 0.00 H new ATOM 378 N GLN A 170 9.310 -4.039 -4.611 1.00 0.00 N ATOM 379 CA GLN A 170 9.928 -4.241 -3.309 1.00 0.00 C ATOM 380 C GLN A 170 10.182 -5.725 -3.036 1.00 0.00 C ATOM 381 O GLN A 170 11.071 -6.073 -2.263 1.00 0.00 O ATOM 382 CB GLN A 170 9.060 -3.620 -2.211 1.00 0.00 C ATOM 383 CG GLN A 170 9.108 -2.095 -2.198 1.00 0.00 C ATOM 384 CD GLN A 170 10.323 -1.547 -1.467 1.00 0.00 C ATOM 385 OE1 GLN A 170 11.325 -2.236 -1.301 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.255 -0.296 -1.037 1.00 0.00 N ATOM 0 H GLN A 170 8.328 -3.764 -4.574 1.00 0.00 H new ATOM 0 HA GLN A 170 10.897 -3.742 -3.310 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.028 -3.944 -2.346 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.388 -3.996 -1.242 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.112 -1.728 -3.224 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.203 -1.712 -1.726 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.408 0.251 -1.191 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.050 0.121 -0.552 1.00 0.00 H new ATOM 395 N ALA A 171 9.398 -6.597 -3.662 1.00 0.00 N ATOM 396 CA ALA A 171 9.562 -8.036 -3.480 1.00 0.00 C ATOM 397 C ALA A 171 10.720 -8.597 -4.318 1.00 0.00 C ATOM 398 O ALA A 171 11.677 -9.144 -3.771 1.00 0.00 O ATOM 399 CB ALA A 171 8.270 -8.759 -3.820 1.00 0.00 C ATOM 0 H ALA A 171 8.645 -6.334 -4.298 1.00 0.00 H new ATOM 0 HA ALA A 171 9.807 -8.205 -2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.406 -9.831 -3.680 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.473 -8.406 -3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.004 -8.559 -4.858 1.00 0.00 H new ATOM 405 N THR A 172 10.636 -8.456 -5.643 1.00 0.00 N ATOM 406 CA THR A 172 11.677 -8.976 -6.541 1.00 0.00 C ATOM 407 C THR A 172 12.971 -8.158 -6.465 1.00 0.00 C ATOM 408 O THR A 172 14.063 -8.691 -6.654 1.00 0.00 O ATOM 409 CB THR A 172 11.199 -8.999 -8.013 1.00 0.00 C ATOM 410 OG1 THR A 172 9.918 -9.638 -8.114 1.00 0.00 O ATOM 411 CG2 THR A 172 12.193 -9.730 -8.905 1.00 0.00 C ATOM 0 H THR A 172 9.864 -7.989 -6.118 1.00 0.00 H new ATOM 0 HA THR A 172 11.878 -9.992 -6.203 1.00 0.00 H new ATOM 0 HB THR A 172 11.121 -7.965 -8.348 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.217 -9.010 -7.843 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.829 -9.729 -9.932 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.159 -9.227 -8.862 1.00 0.00 H new ATOM 0 HG23 THR A 172 12.304 -10.758 -8.560 1.00 0.00 H new ATOM 419 N GLY A 173 12.843 -6.871 -6.173 1.00 0.00 N ATOM 420 CA GLY A 173 14.010 -6.005 -6.107 1.00 0.00 C ATOM 421 C GLY A 173 14.113 -5.120 -7.337 1.00 0.00 C ATOM 422 O GLY A 173 14.984 -4.257 -7.433 1.00 0.00 O ATOM 0 H GLY A 173 11.954 -6.409 -5.980 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.954 -5.384 -5.213 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.911 -6.612 -6.017 1.00 0.00 H new ATOM 426 N SER A 174 13.198 -5.345 -8.276 1.00 0.00 N ATOM 427 CA SER A 174 13.140 -4.591 -9.524 1.00 0.00 C ATOM 428 C SER A 174 12.552 -3.201 -9.291 1.00 0.00 C ATOM 429 O SER A 174 11.337 -3.030 -9.264 1.00 0.00 O ATOM 430 CB SER A 174 12.277 -5.346 -10.541 1.00 0.00 C ATOM 431 OG SER A 174 12.854 -5.324 -11.833 1.00 0.00 O ATOM 0 H SER A 174 12.474 -6.058 -8.192 1.00 0.00 H new ATOM 0 HA SER A 174 14.154 -4.480 -9.908 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.151 -6.379 -10.216 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.283 -4.900 -10.578 1.00 0.00 H new ATOM 0 HG SER A 174 12.726 -4.439 -12.234 1.00 0.00 H new ATOM 437 N LYS A 175 13.422 -2.210 -9.139 1.00 0.00 N ATOM 438 CA LYS A 175 12.990 -0.831 -8.892 1.00 0.00 C ATOM 439 C LYS A 175 12.299 -0.211 -10.115 1.00 0.00 C ATOM 440 O LYS A 175 11.652 0.828 -9.998 1.00 0.00 O ATOM 441 CB LYS A 175 14.182 0.028 -8.459 1.00 0.00 C ATOM 442 CG LYS A 175 13.849 1.019 -7.353 1.00 0.00 C ATOM 443 CD LYS A 175 13.292 0.319 -6.120 1.00 0.00 C ATOM 444 CE LYS A 175 13.093 1.291 -4.967 1.00 0.00 C ATOM 445 NZ LYS A 175 12.343 0.675 -3.836 1.00 0.00 N ATOM 0 H LYS A 175 14.434 -2.331 -9.182 1.00 0.00 H new ATOM 0 HA LYS A 175 12.255 -0.859 -8.087 1.00 0.00 H new ATOM 0 HB2 LYS A 175 14.986 -0.625 -8.120 1.00 0.00 H new ATOM 0 HB3 LYS A 175 14.559 0.574 -9.324 1.00 0.00 H new ATOM 0 HG2 LYS A 175 14.745 1.576 -7.081 1.00 0.00 H new ATOM 0 HG3 LYS A 175 13.122 1.744 -7.720 1.00 0.00 H new ATOM 0 HD2 LYS A 175 12.341 -0.153 -6.367 1.00 0.00 H new ATOM 0 HD3 LYS A 175 13.972 -0.476 -5.814 1.00 0.00 H new ATOM 0 HE2 LYS A 175 14.064 1.635 -4.612 1.00 0.00 H new ATOM 0 HE3 LYS A 175 12.554 2.169 -5.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 12.489 1.239 -2.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.329 0.649 -4.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 12.687 -0.293 -3.678 1.00 0.00 H new ATOM 459 N ASP A 176 12.467 -0.848 -11.277 1.00 0.00 N ATOM 460 CA ASP A 176 11.882 -0.397 -12.548 1.00 0.00 C ATOM 461 C ASP A 176 10.471 0.176 -12.372 1.00 0.00 C ATOM 462 O ASP A 176 9.531 -0.531 -11.992 1.00 0.00 O ATOM 463 CB ASP A 176 11.845 -1.565 -13.533 1.00 0.00 C ATOM 464 CG ASP A 176 13.111 -2.396 -13.480 1.00 0.00 C ATOM 465 OD1 ASP A 176 13.396 -2.977 -12.406 1.00 0.00 O ATOM 466 OD2 ASP A 176 13.820 -2.463 -14.500 1.00 0.00 O ATOM 0 H ASP A 176 13.019 -1.701 -11.365 1.00 0.00 H new ATOM 0 HA ASP A 176 12.511 0.405 -12.933 1.00 0.00 H new ATOM 0 HB2 ASP A 176 10.986 -2.199 -13.311 1.00 0.00 H new ATOM 0 HB3 ASP A 176 11.705 -1.182 -14.544 1.00 0.00 H new ATOM 471 N SER A 177 10.334 1.463 -12.655 1.00 0.00 N ATOM 472 CA SER A 177 9.057 2.148 -12.509 1.00 0.00 C ATOM 473 C SER A 177 8.284 2.192 -13.824 1.00 0.00 C ATOM 474 O SER A 177 8.506 3.074 -14.655 1.00 0.00 O ATOM 475 CB SER A 177 9.284 3.574 -12.001 1.00 0.00 C ATOM 476 OG SER A 177 8.319 3.930 -11.025 1.00 0.00 O ATOM 0 H SER A 177 11.094 2.056 -12.988 1.00 0.00 H new ATOM 0 HA SER A 177 8.463 1.587 -11.787 1.00 0.00 H new ATOM 0 HB2 SER A 177 10.284 3.656 -11.575 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.235 4.273 -12.836 1.00 0.00 H new ATOM 0 HG SER A 177 8.042 4.860 -11.163 1.00 0.00 H new ATOM 482 N LYS A 178 7.384 1.232 -14.013 1.00 0.00 N ATOM 483 CA LYS A 178 6.567 1.188 -15.225 1.00 0.00 C ATOM 484 C LYS A 178 5.541 2.331 -15.232 1.00 0.00 C ATOM 485 O LYS A 178 5.062 2.761 -14.178 1.00 0.00 O ATOM 486 CB LYS A 178 5.863 -0.175 -15.365 1.00 0.00 C ATOM 487 CG LYS A 178 5.158 -0.660 -14.106 1.00 0.00 C ATOM 488 CD LYS A 178 3.745 -0.104 -13.984 1.00 0.00 C ATOM 489 CE LYS A 178 2.797 -0.733 -14.991 1.00 0.00 C ATOM 490 NZ LYS A 178 1.377 -0.446 -14.657 1.00 0.00 N ATOM 0 H LYS A 178 7.201 0.479 -13.350 1.00 0.00 H new ATOM 0 HA LYS A 178 7.228 1.317 -16.082 1.00 0.00 H new ATOM 0 HB2 LYS A 178 5.133 -0.110 -16.172 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.601 -0.921 -15.662 1.00 0.00 H new ATOM 0 HG2 LYS A 178 5.118 -1.749 -14.111 1.00 0.00 H new ATOM 0 HG3 LYS A 178 5.738 -0.366 -13.231 1.00 0.00 H new ATOM 0 HD2 LYS A 178 3.372 -0.281 -12.975 1.00 0.00 H new ATOM 0 HD3 LYS A 178 3.766 0.976 -14.131 1.00 0.00 H new ATOM 0 HE2 LYS A 178 3.021 -0.354 -15.988 1.00 0.00 H new ATOM 0 HE3 LYS A 178 2.955 -1.811 -15.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 0.756 -0.946 -15.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 1.176 -0.769 -13.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 1.205 0.577 -14.723 1.00 0.00 H new ATOM 504 N PRO A 179 5.199 2.842 -16.424 1.00 0.00 N ATOM 505 CA PRO A 179 4.233 3.941 -16.571 1.00 0.00 C ATOM 506 C PRO A 179 2.819 3.584 -16.098 1.00 0.00 C ATOM 507 O PRO A 179 2.279 2.532 -16.442 1.00 0.00 O ATOM 508 CB PRO A 179 4.233 4.225 -18.078 1.00 0.00 C ATOM 509 CG PRO A 179 4.757 2.980 -18.708 1.00 0.00 C ATOM 510 CD PRO A 179 5.730 2.398 -17.724 1.00 0.00 C ATOM 0 HA PRO A 179 4.518 4.794 -15.955 1.00 0.00 H new ATOM 0 HB2 PRO A 179 3.229 4.456 -18.436 1.00 0.00 H new ATOM 0 HB3 PRO A 179 4.862 5.083 -18.318 1.00 0.00 H new ATOM 0 HG2 PRO A 179 3.949 2.279 -18.919 1.00 0.00 H new ATOM 0 HG3 PRO A 179 5.246 3.199 -19.657 1.00 0.00 H new ATOM 0 HD2 PRO A 179 5.770 1.311 -17.792 1.00 0.00 H new ATOM 0 HD3 PRO A 179 6.742 2.766 -17.893 1.00 0.00 H new ATOM 518 N LEU A 180 2.219 4.491 -15.329 1.00 0.00 N ATOM 519 CA LEU A 180 0.862 4.309 -14.798 1.00 0.00 C ATOM 520 C LEU A 180 -0.201 4.619 -15.860 1.00 0.00 C ATOM 521 O LEU A 180 -1.273 5.131 -15.537 1.00 0.00 O ATOM 522 CB LEU A 180 0.642 5.220 -13.584 1.00 0.00 C ATOM 523 CG LEU A 180 1.211 4.727 -12.248 1.00 0.00 C ATOM 524 CD1 LEU A 180 0.690 3.351 -11.903 1.00 0.00 C ATOM 525 CD2 LEU A 180 2.727 4.741 -12.255 1.00 0.00 C ATOM 0 H LEU A 180 2.655 5.371 -15.055 1.00 0.00 H new ATOM 0 HA LEU A 180 0.762 3.265 -14.500 1.00 0.00 H new ATOM 0 HB2 LEU A 180 1.081 6.193 -13.804 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.430 5.374 -13.462 1.00 0.00 H new ATOM 0 HG LEU A 180 0.872 5.418 -11.476 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.112 3.030 -10.951 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.397 3.382 -11.826 1.00 0.00 H new ATOM 0 HD13 LEU A 180 0.978 2.647 -12.683 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.099 4.386 -11.294 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.093 4.090 -13.049 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.081 5.757 -12.428 1.00 0.00 H new ATOM 537 N GLY A 181 0.113 4.318 -17.121 1.00 0.00 N ATOM 538 CA GLY A 181 -0.796 4.590 -18.229 1.00 0.00 C ATOM 539 C GLY A 181 -2.181 3.971 -18.079 1.00 0.00 C ATOM 540 O GLY A 181 -3.167 4.549 -18.534 1.00 0.00 O ATOM 0 H GLY A 181 0.994 3.884 -17.398 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.904 5.669 -18.337 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.345 4.221 -19.151 1.00 0.00 H new ATOM 544 N GLU A 182 -2.264 2.802 -17.452 1.00 0.00 N ATOM 545 CA GLU A 182 -3.555 2.140 -17.260 1.00 0.00 C ATOM 546 C GLU A 182 -4.257 2.658 -16.002 1.00 0.00 C ATOM 547 O GLU A 182 -5.485 2.671 -15.928 1.00 0.00 O ATOM 548 CB GLU A 182 -3.390 0.613 -17.196 1.00 0.00 C ATOM 549 CG GLU A 182 -2.751 0.096 -15.913 1.00 0.00 C ATOM 550 CD GLU A 182 -1.258 0.335 -15.861 1.00 0.00 C ATOM 551 OE1 GLU A 182 -0.497 -0.512 -16.378 1.00 0.00 O ATOM 552 OE2 GLU A 182 -0.836 1.372 -15.302 1.00 0.00 O ATOM 0 H GLU A 182 -1.464 2.296 -17.071 1.00 0.00 H new ATOM 0 HA GLU A 182 -4.179 2.378 -18.121 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -4.370 0.150 -17.310 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -2.785 0.291 -18.043 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.221 0.581 -15.058 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.946 -0.972 -15.821 1.00 0.00 H new ATOM 559 N ALA A 183 -3.472 3.079 -15.012 1.00 0.00 N ATOM 560 CA ALA A 183 -4.028 3.609 -13.772 1.00 0.00 C ATOM 561 C ALA A 183 -4.566 5.029 -13.970 1.00 0.00 C ATOM 562 O ALA A 183 -5.754 5.282 -13.796 1.00 0.00 O ATOM 563 CB ALA A 183 -2.980 3.586 -12.671 1.00 0.00 C ATOM 0 H ALA A 183 -2.453 3.063 -15.045 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.862 2.973 -13.476 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.409 3.984 -11.752 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.651 2.560 -12.503 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -2.127 4.197 -12.968 1.00 0.00 H new ATOM 569 N GLY A 184 -3.687 5.953 -14.336 1.00 0.00 N ATOM 570 CA GLY A 184 -4.103 7.328 -14.543 1.00 0.00 C ATOM 571 C GLY A 184 -2.936 8.296 -14.518 1.00 0.00 C ATOM 572 O GLY A 184 -1.793 7.889 -14.320 1.00 0.00 O ATOM 0 H GLY A 184 -2.695 5.776 -14.493 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.618 7.409 -15.500 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.820 7.608 -13.771 1.00 0.00 H new ATOM 576 N ALA A 185 -3.218 9.582 -14.701 1.00 0.00 N ATOM 577 CA ALA A 185 -2.166 10.599 -14.675 1.00 0.00 C ATOM 578 C ALA A 185 -1.620 10.773 -13.255 1.00 0.00 C ATOM 579 O ALA A 185 -0.467 11.157 -13.058 1.00 0.00 O ATOM 580 CB ALA A 185 -2.698 11.921 -15.207 1.00 0.00 C ATOM 0 H ALA A 185 -4.157 9.945 -14.868 1.00 0.00 H new ATOM 0 HA ALA A 185 -1.349 10.269 -15.317 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.905 12.669 -15.182 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -3.040 11.789 -16.233 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -3.530 12.254 -14.587 1.00 0.00 H new ATOM 586 N ALA A 186 -2.471 10.491 -12.271 1.00 0.00 N ATOM 587 CA ALA A 186 -2.101 10.600 -10.861 1.00 0.00 C ATOM 588 C ALA A 186 -1.229 9.429 -10.397 1.00 0.00 C ATOM 589 O ALA A 186 -0.539 9.528 -9.382 1.00 0.00 O ATOM 590 CB ALA A 186 -3.351 10.683 -10.001 1.00 0.00 C ATOM 0 H ALA A 186 -3.431 10.182 -12.426 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.513 11.511 -10.750 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -3.066 10.764 -8.952 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.932 11.559 -10.288 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.952 9.785 -10.145 1.00 0.00 H new ATOM 596 N GLY A 187 -1.245 8.330 -11.153 1.00 0.00 N ATOM 597 CA GLY A 187 -0.474 7.160 -10.780 1.00 0.00 C ATOM 598 C GLY A 187 1.012 7.438 -10.667 1.00 0.00 C ATOM 599 O GLY A 187 1.653 6.993 -9.724 1.00 0.00 O ATOM 0 H GLY A 187 -1.779 8.233 -12.016 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.840 6.780 -9.826 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.636 6.375 -11.519 1.00 0.00 H new ATOM 603 N ARG A 188 1.554 8.172 -11.635 1.00 0.00 N ATOM 604 CA ARG A 188 2.981 8.514 -11.655 1.00 0.00 C ATOM 605 C ARG A 188 3.432 9.185 -10.350 1.00 0.00 C ATOM 606 O ARG A 188 4.395 8.747 -9.719 1.00 0.00 O ATOM 607 CB ARG A 188 3.282 9.439 -12.840 1.00 0.00 C ATOM 608 CG ARG A 188 4.768 9.595 -13.135 1.00 0.00 C ATOM 609 CD ARG A 188 5.195 11.057 -13.126 1.00 0.00 C ATOM 610 NE ARG A 188 6.245 11.309 -12.143 1.00 0.00 N ATOM 611 CZ ARG A 188 6.616 12.503 -11.738 1.00 0.00 C ATOM 612 NH1 ARG A 188 6.076 13.581 -12.248 1.00 0.00 N ATOM 613 NH2 ARG A 188 7.540 12.616 -10.824 1.00 0.00 N ATOM 0 H ARG A 188 1.025 8.546 -12.423 1.00 0.00 H new ATOM 0 HA ARG A 188 3.537 7.583 -11.760 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.783 9.051 -13.728 1.00 0.00 H new ATOM 0 HB3 ARG A 188 2.856 10.422 -12.639 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.346 9.043 -12.394 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.994 9.156 -14.107 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.550 11.338 -14.117 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.333 11.686 -12.906 1.00 0.00 H new ATOM 0 HE ARG A 188 6.724 10.502 -11.743 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.358 13.500 -12.968 1.00 0.00 H new ATOM 0 HH12 ARG A 188 6.373 14.502 -11.925 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.970 11.780 -10.428 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.832 13.540 -10.506 1.00 0.00 H new ATOM 627 N ARG A 189 2.726 10.230 -9.940 1.00 0.00 N ATOM 628 CA ARG A 189 3.078 10.948 -8.718 1.00 0.00 C ATOM 629 C ARG A 189 2.746 10.131 -7.465 1.00 0.00 C ATOM 630 O ARG A 189 3.364 10.310 -6.418 1.00 0.00 O ATOM 631 CB ARG A 189 2.380 12.310 -8.680 1.00 0.00 C ATOM 632 CG ARG A 189 2.927 13.292 -9.706 1.00 0.00 C ATOM 633 CD ARG A 189 2.305 14.672 -9.557 1.00 0.00 C ATOM 634 NE ARG A 189 0.897 14.681 -9.935 1.00 0.00 N ATOM 635 CZ ARG A 189 -0.018 15.412 -9.337 1.00 0.00 C ATOM 636 NH1 ARG A 189 0.298 16.243 -8.376 1.00 0.00 N ATOM 637 NH2 ARG A 189 -1.263 15.328 -9.712 1.00 0.00 N ATOM 0 H ARG A 189 1.911 10.599 -10.430 1.00 0.00 H new ATOM 0 HA ARG A 189 4.156 11.108 -8.725 1.00 0.00 H new ATOM 0 HB2 ARG A 189 1.313 12.169 -8.854 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.487 12.738 -7.683 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.009 13.367 -9.596 1.00 0.00 H new ATOM 0 HG3 ARG A 189 2.734 12.913 -10.710 1.00 0.00 H new ATOM 0 HD2 ARG A 189 2.405 15.005 -8.524 1.00 0.00 H new ATOM 0 HD3 ARG A 189 2.851 15.384 -10.176 1.00 0.00 H new ATOM 0 HE ARG A 189 0.604 14.085 -10.709 1.00 0.00 H new ATOM 0 HH11 ARG A 189 1.269 16.333 -8.078 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.427 16.801 -7.925 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -1.526 14.696 -10.468 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -1.974 15.894 -9.249 1.00 0.00 H new ATOM 651 N ALA A 190 1.766 9.235 -7.572 1.00 0.00 N ATOM 652 CA ALA A 190 1.378 8.392 -6.439 1.00 0.00 C ATOM 653 C ALA A 190 2.389 7.268 -6.217 1.00 0.00 C ATOM 654 O ALA A 190 2.818 7.015 -5.092 1.00 0.00 O ATOM 655 CB ALA A 190 -0.011 7.813 -6.662 1.00 0.00 C ATOM 0 H ALA A 190 1.229 9.074 -8.424 1.00 0.00 H new ATOM 0 HA ALA A 190 1.362 9.016 -5.545 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.286 7.189 -5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.731 8.625 -6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -0.012 7.210 -7.570 1.00 0.00 H new ATOM 661 N LEU A 191 2.768 6.606 -7.307 1.00 0.00 N ATOM 662 CA LEU A 191 3.729 5.506 -7.262 1.00 0.00 C ATOM 663 C LEU A 191 5.084 5.990 -6.732 1.00 0.00 C ATOM 664 O LEU A 191 5.701 5.342 -5.887 1.00 0.00 O ATOM 665 CB LEU A 191 3.889 4.900 -8.664 1.00 0.00 C ATOM 666 CG LEU A 191 4.509 3.496 -8.731 1.00 0.00 C ATOM 667 CD1 LEU A 191 6.027 3.572 -8.707 1.00 0.00 C ATOM 668 CD2 LEU A 191 4.001 2.623 -7.590 1.00 0.00 C ATOM 0 H LEU A 191 2.420 6.815 -8.243 1.00 0.00 H new ATOM 0 HA LEU A 191 3.354 4.741 -6.583 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.907 4.863 -9.135 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.504 5.574 -9.260 1.00 0.00 H new ATOM 0 HG LEU A 191 4.204 3.040 -9.673 1.00 0.00 H new ATOM 0 HD11 LEU A 191 6.443 2.565 -8.755 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.376 4.150 -9.563 1.00 0.00 H new ATOM 0 HD13 LEU A 191 6.353 4.055 -7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 191 4.454 1.634 -7.659 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.268 3.079 -6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 191 2.917 2.531 -7.657 1.00 0.00 H new ATOM 680 N GLU A 192 5.540 7.134 -7.235 1.00 0.00 N ATOM 681 CA GLU A 192 6.813 7.704 -6.804 1.00 0.00 C ATOM 682 C GLU A 192 6.760 8.140 -5.341 1.00 0.00 C ATOM 683 O GLU A 192 7.706 7.909 -4.586 1.00 0.00 O ATOM 684 CB GLU A 192 7.199 8.883 -7.692 1.00 0.00 C ATOM 685 CG GLU A 192 7.990 8.473 -8.921 1.00 0.00 C ATOM 686 CD GLU A 192 8.078 9.581 -9.945 1.00 0.00 C ATOM 687 OE1 GLU A 192 8.639 10.649 -9.624 1.00 0.00 O ATOM 688 OE2 GLU A 192 7.572 9.393 -11.070 1.00 0.00 O ATOM 0 H GLU A 192 5.048 7.683 -7.940 1.00 0.00 H new ATOM 0 HA GLU A 192 7.573 6.928 -6.898 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.295 9.403 -8.007 1.00 0.00 H new ATOM 0 HB3 GLU A 192 7.788 9.591 -7.109 1.00 0.00 H new ATOM 0 HG2 GLU A 192 8.996 8.178 -8.621 1.00 0.00 H new ATOM 0 HG3 GLU A 192 7.524 7.599 -9.375 1.00 0.00 H new ATOM 695 N THR A 193 5.655 8.769 -4.939 1.00 0.00 N ATOM 696 CA THR A 193 5.495 9.210 -3.551 1.00 0.00 C ATOM 697 C THR A 193 5.507 8.008 -2.606 1.00 0.00 C ATOM 698 O THR A 193 6.230 7.994 -1.609 1.00 0.00 O ATOM 699 CB THR A 193 4.188 10.008 -3.346 1.00 0.00 C ATOM 700 OG1 THR A 193 4.202 11.192 -4.154 1.00 0.00 O ATOM 701 CG2 THR A 193 4.009 10.399 -1.889 1.00 0.00 C ATOM 0 H THR A 193 4.864 8.983 -5.547 1.00 0.00 H new ATOM 0 HA THR A 193 6.335 9.867 -3.325 1.00 0.00 H new ATOM 0 HB THR A 193 3.356 9.369 -3.642 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.117 10.945 -5.098 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.081 10.959 -1.774 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.969 9.500 -1.273 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.848 11.018 -1.573 1.00 0.00 H new ATOM 709 N LEU A 194 4.707 6.996 -2.940 1.00 0.00 N ATOM 710 CA LEU A 194 4.626 5.773 -2.144 1.00 0.00 C ATOM 711 C LEU A 194 6.004 5.117 -2.002 1.00 0.00 C ATOM 712 O LEU A 194 6.369 4.645 -0.924 1.00 0.00 O ATOM 713 CB LEU A 194 3.645 4.796 -2.793 1.00 0.00 C ATOM 714 CG LEU A 194 3.063 3.740 -1.855 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.172 4.390 -0.810 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.287 2.701 -2.645 1.00 0.00 C ATOM 0 H LEU A 194 4.103 7.000 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 194 4.270 6.035 -1.147 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.823 5.366 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.151 4.290 -3.615 1.00 0.00 H new ATOM 0 HG LEU A 194 3.885 3.241 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.766 3.623 -0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.756 5.100 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.354 4.914 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.879 1.956 -1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.472 3.186 -3.182 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.953 2.214 -3.358 1.00 0.00 H new ATOM 728 N ARG A 195 6.767 5.103 -3.097 1.00 0.00 N ATOM 729 CA ARG A 195 8.108 4.520 -3.095 1.00 0.00 C ATOM 730 C ARG A 195 9.057 5.323 -2.198 1.00 0.00 C ATOM 731 O ARG A 195 9.735 4.762 -1.334 1.00 0.00 O ATOM 732 CB ARG A 195 8.658 4.469 -4.525 1.00 0.00 C ATOM 733 CG ARG A 195 10.145 4.160 -4.603 1.00 0.00 C ATOM 734 CD ARG A 195 10.669 4.312 -6.021 1.00 0.00 C ATOM 735 NE ARG A 195 10.185 3.253 -6.896 1.00 0.00 N ATOM 736 CZ ARG A 195 9.738 3.445 -8.114 1.00 0.00 C ATOM 737 NH1 ARG A 195 9.691 4.641 -8.647 1.00 0.00 N ATOM 738 NH2 ARG A 195 9.333 2.426 -8.801 1.00 0.00 N ATOM 0 H ARG A 195 6.478 5.489 -3.996 1.00 0.00 H new ATOM 0 HA ARG A 195 8.039 3.507 -2.698 1.00 0.00 H new ATOM 0 HB2 ARG A 195 8.110 3.713 -5.088 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.470 5.427 -5.010 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.692 4.828 -3.938 1.00 0.00 H new ATOM 0 HG3 ARG A 195 10.326 3.143 -4.254 1.00 0.00 H new ATOM 0 HD2 ARG A 195 10.363 5.280 -6.419 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.759 4.302 -6.008 1.00 0.00 H new ATOM 0 HE ARG A 195 10.194 2.298 -6.538 1.00 0.00 H new ATOM 0 HH11 ARG A 195 10.007 5.450 -8.112 1.00 0.00 H new ATOM 0 HH12 ARG A 195 9.339 4.763 -9.597 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.364 1.491 -8.394 1.00 0.00 H new ATOM 0 HH22 ARG A 195 8.982 2.557 -9.750 1.00 0.00 H new ATOM 752 N ARG A 196 9.097 6.638 -2.414 1.00 0.00 N ATOM 753 CA ARG A 196 9.962 7.528 -1.633 1.00 0.00 C ATOM 754 C ARG A 196 9.663 7.450 -0.132 1.00 0.00 C ATOM 755 O ARG A 196 10.571 7.275 0.680 1.00 0.00 O ATOM 756 CB ARG A 196 9.800 8.975 -2.107 1.00 0.00 C ATOM 757 CG ARG A 196 10.458 9.262 -3.447 1.00 0.00 C ATOM 758 CD ARG A 196 11.963 9.456 -3.308 1.00 0.00 C ATOM 759 NE ARG A 196 12.303 10.636 -2.510 1.00 0.00 N ATOM 760 CZ ARG A 196 12.341 11.862 -2.986 1.00 0.00 C ATOM 761 NH1 ARG A 196 12.035 12.099 -4.237 1.00 0.00 N ATOM 762 NH2 ARG A 196 12.683 12.851 -2.201 1.00 0.00 N ATOM 0 H ARG A 196 8.540 7.113 -3.124 1.00 0.00 H new ATOM 0 HA ARG A 196 10.988 7.197 -1.791 1.00 0.00 H new ATOM 0 HB2 ARG A 196 8.737 9.207 -2.178 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.222 9.642 -1.356 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.259 8.439 -4.133 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.015 10.156 -3.885 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.399 8.570 -2.846 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.407 9.551 -4.299 1.00 0.00 H new ATOM 0 HE ARG A 196 12.524 10.499 -1.524 1.00 0.00 H new ATOM 0 HH11 ARG A 196 11.765 11.330 -4.850 1.00 0.00 H new ATOM 0 HH12 ARG A 196 12.067 13.052 -4.598 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.919 12.670 -1.225 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.714 13.803 -2.565 1.00 0.00 H new ATOM 776 N VAL A 197 8.390 7.582 0.232 1.00 0.00 N ATOM 777 CA VAL A 197 7.990 7.533 1.637 1.00 0.00 C ATOM 778 C VAL A 197 8.170 6.129 2.229 1.00 0.00 C ATOM 779 O VAL A 197 8.688 5.978 3.340 1.00 0.00 O ATOM 780 CB VAL A 197 6.528 7.992 1.819 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.141 7.987 3.287 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.327 9.377 1.223 1.00 0.00 C ATOM 0 H VAL A 197 7.620 7.723 -0.422 1.00 0.00 H new ATOM 0 HA VAL A 197 8.644 8.220 2.175 1.00 0.00 H new ATOM 0 HB VAL A 197 5.882 7.289 1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.106 8.314 3.392 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.245 6.979 3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.793 8.665 3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.291 9.685 1.360 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.986 10.087 1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.560 9.352 0.159 1.00 0.00 H new ATOM 792 N GLY A 198 7.756 5.104 1.479 1.00 0.00 N ATOM 793 CA GLY A 198 7.890 3.730 1.945 1.00 0.00 C ATOM 794 C GLY A 198 9.325 3.356 2.285 1.00 0.00 C ATOM 795 O GLY A 198 9.595 2.829 3.364 1.00 0.00 O ATOM 0 H GLY A 198 7.330 5.202 0.557 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.265 3.588 2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.516 3.053 1.177 1.00 0.00 H new ATOM 799 N ASP A 199 10.255 3.623 1.372 1.00 0.00 N ATOM 800 CA ASP A 199 11.660 3.319 1.634 1.00 0.00 C ATOM 801 C ASP A 199 12.225 4.288 2.679 1.00 0.00 C ATOM 802 O ASP A 199 13.188 3.971 3.377 1.00 0.00 O ATOM 803 CB ASP A 199 12.480 3.359 0.347 1.00 0.00 C ATOM 804 CG ASP A 199 12.412 2.045 -0.408 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.230 0.989 0.245 1.00 0.00 O ATOM 806 OD2 ASP A 199 12.531 2.064 -1.655 1.00 0.00 O ATOM 0 H ASP A 199 10.068 4.041 0.461 1.00 0.00 H new ATOM 0 HA ASP A 199 11.725 2.306 2.032 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.115 4.164 -0.291 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.519 3.587 0.585 1.00 0.00 H new ATOM 811 N GLY A 200 11.611 5.468 2.782 1.00 0.00 N ATOM 812 CA GLY A 200 12.029 6.446 3.771 1.00 0.00 C ATOM 813 C GLY A 200 11.817 5.929 5.185 1.00 0.00 C ATOM 814 O GLY A 200 12.745 5.922 5.994 1.00 0.00 O ATOM 0 H GLY A 200 10.830 5.762 2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 200 13.082 6.687 3.624 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.468 7.370 3.632 1.00 0.00 H new ATOM 818 N VAL A 201 10.592 5.477 5.481 1.00 0.00 N ATOM 819 CA VAL A 201 10.292 4.927 6.805 1.00 0.00 C ATOM 820 C VAL A 201 11.033 3.602 7.018 1.00 0.00 C ATOM 821 O VAL A 201 11.490 3.309 8.126 1.00 0.00 O ATOM 822 CB VAL A 201 8.778 4.718 7.046 1.00 0.00 C ATOM 823 CG1 VAL A 201 8.112 6.029 7.426 1.00 0.00 C ATOM 824 CG2 VAL A 201 8.089 4.101 5.842 1.00 0.00 C ATOM 0 H VAL A 201 9.805 5.481 4.832 1.00 0.00 H new ATOM 0 HA VAL A 201 10.636 5.667 7.528 1.00 0.00 H new ATOM 0 HB VAL A 201 8.676 4.016 7.874 1.00 0.00 H new ATOM 0 HG11 VAL A 201 7.048 5.862 7.591 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.565 6.416 8.339 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.245 6.751 6.621 1.00 0.00 H new ATOM 0 HG21 VAL A 201 7.028 3.973 6.056 1.00 0.00 H new ATOM 0 HG22 VAL A 201 8.208 4.756 4.979 1.00 0.00 H new ATOM 0 HG23 VAL A 201 8.535 3.131 5.625 1.00 0.00 H new ATOM 834 N GLN A 202 11.153 2.810 5.946 1.00 0.00 N ATOM 835 CA GLN A 202 11.867 1.530 6.001 1.00 0.00 C ATOM 836 C GLN A 202 13.311 1.733 6.466 1.00 0.00 C ATOM 837 O GLN A 202 13.825 0.970 7.280 1.00 0.00 O ATOM 838 CB GLN A 202 11.869 0.860 4.625 1.00 0.00 C ATOM 839 CG GLN A 202 11.155 -0.480 4.592 1.00 0.00 C ATOM 840 CD GLN A 202 9.655 -0.338 4.428 1.00 0.00 C ATOM 841 OE1 GLN A 202 8.927 -0.186 5.398 1.00 0.00 O ATOM 842 NE2 GLN A 202 9.186 -0.384 3.197 1.00 0.00 N ATOM 0 H GLN A 202 10.764 3.034 5.030 1.00 0.00 H new ATOM 0 HA GLN A 202 11.350 0.889 6.715 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.398 1.529 3.905 1.00 0.00 H new ATOM 0 HB3 GLN A 202 12.900 0.719 4.302 1.00 0.00 H new ATOM 0 HG2 GLN A 202 11.551 -1.078 3.772 1.00 0.00 H new ATOM 0 HG3 GLN A 202 11.366 -1.023 5.513 1.00 0.00 H new ATOM 0 HE21 GLN A 202 9.825 -0.512 2.412 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.184 -0.291 3.029 1.00 0.00 H new ATOM 851 N ARG A 203 13.955 2.766 5.930 1.00 0.00 N ATOM 852 CA ARG A 203 15.334 3.090 6.291 1.00 0.00 C ATOM 853 C ARG A 203 15.404 3.717 7.685 1.00 0.00 C ATOM 854 O ARG A 203 16.414 3.603 8.379 1.00 0.00 O ATOM 855 CB ARG A 203 15.938 4.053 5.265 1.00 0.00 C ATOM 856 CG ARG A 203 16.378 3.384 3.970 1.00 0.00 C ATOM 857 CD ARG A 203 17.615 2.521 4.175 1.00 0.00 C ATOM 858 NE ARG A 203 18.737 3.284 4.717 1.00 0.00 N ATOM 859 CZ ARG A 203 19.238 3.095 5.920 1.00 0.00 C ATOM 860 NH1 ARG A 203 18.728 2.190 6.718 1.00 0.00 N ATOM 861 NH2 ARG A 203 20.250 3.814 6.329 1.00 0.00 N ATOM 0 H ARG A 203 13.543 3.396 5.242 1.00 0.00 H new ATOM 0 HA ARG A 203 15.906 2.162 6.298 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.205 4.825 5.032 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.797 4.553 5.713 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.565 2.769 3.583 1.00 0.00 H new ATOM 0 HG3 ARG A 203 16.586 4.146 3.219 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.375 1.701 4.851 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.907 2.075 3.224 1.00 0.00 H new ATOM 0 HE ARG A 203 19.156 4.005 4.130 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.937 1.625 6.409 1.00 0.00 H new ATOM 0 HH12 ARG A 203 19.122 2.050 7.648 1.00 0.00 H new ATOM 0 HH21 ARG A 203 20.653 4.523 5.716 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.637 3.666 7.261 1.00 0.00 H new ATOM 875 N ASN A 204 14.324 4.383 8.083 1.00 0.00 N ATOM 876 CA ASN A 204 14.252 5.036 9.389 1.00 0.00 C ATOM 877 C ASN A 204 14.009 4.040 10.530 1.00 0.00 C ATOM 878 O ASN A 204 14.770 3.994 11.494 1.00 0.00 O ATOM 879 CB ASN A 204 13.140 6.085 9.377 1.00 0.00 C ATOM 880 CG ASN A 204 13.677 7.492 9.502 1.00 0.00 C ATOM 881 OD1 ASN A 204 14.845 7.751 9.241 1.00 0.00 O ATOM 882 ND2 ASN A 204 12.820 8.420 9.888 1.00 0.00 N ATOM 0 H ASN A 204 13.482 4.486 7.517 1.00 0.00 H new ATOM 0 HA ASN A 204 15.217 5.509 9.571 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.570 5.997 8.452 1.00 0.00 H new ATOM 0 HB3 ASN A 204 12.449 5.888 10.197 1.00 0.00 H new ATOM 0 HD21 ASN A 204 13.124 9.390 9.977 1.00 0.00 H new ATOM 0 HD22 ASN A 204 11.854 8.167 10.097 1.00 0.00 H new ATOM 889 N HIS A 205 12.957 3.235 10.419 1.00 0.00 N ATOM 890 CA HIS A 205 12.634 2.263 11.467 1.00 0.00 C ATOM 891 C HIS A 205 12.843 0.820 10.985 1.00 0.00 C ATOM 892 O HIS A 205 11.941 -0.021 11.078 1.00 0.00 O ATOM 893 CB HIS A 205 11.197 2.467 11.969 1.00 0.00 C ATOM 894 CG HIS A 205 10.161 2.472 10.890 1.00 0.00 C ATOM 895 ND1 HIS A 205 9.984 1.425 10.017 1.00 0.00 N ATOM 896 CD2 HIS A 205 9.245 3.402 10.546 1.00 0.00 C ATOM 897 CE1 HIS A 205 9.008 1.708 9.182 1.00 0.00 C ATOM 898 NE2 HIS A 205 8.540 2.899 9.481 1.00 0.00 N ATOM 0 H HIS A 205 12.317 3.233 9.624 1.00 0.00 H new ATOM 0 HA HIS A 205 13.319 2.433 12.298 1.00 0.00 H new ATOM 0 HB2 HIS A 205 10.958 1.677 12.682 1.00 0.00 H new ATOM 0 HB3 HIS A 205 11.145 3.411 12.511 1.00 0.00 H new ATOM 0 HD1 HIS A 205 10.526 0.561 10.017 1.00 0.00 H new ATOM 0 HD2 HIS A 205 9.095 4.361 11.019 1.00 0.00 H new ATOM 0 HE1 HIS A 205 8.652 1.070 8.386 1.00 0.00 H new ATOM 907 N GLU A 206 14.039 0.542 10.479 1.00 0.00 N ATOM 908 CA GLU A 206 14.377 -0.794 9.974 1.00 0.00 C ATOM 909 C GLU A 206 14.189 -1.863 11.055 1.00 0.00 C ATOM 910 O GLU A 206 13.556 -2.892 10.826 1.00 0.00 O ATOM 911 CB GLU A 206 15.817 -0.846 9.416 1.00 0.00 C ATOM 912 CG GLU A 206 16.796 0.199 9.968 1.00 0.00 C ATOM 913 CD GLU A 206 17.168 -0.022 11.426 1.00 0.00 C ATOM 914 OE1 GLU A 206 16.385 0.390 12.316 1.00 0.00 O ATOM 915 OE2 GLU A 206 18.232 -0.615 11.682 1.00 0.00 O ATOM 0 H GLU A 206 14.796 1.222 10.405 1.00 0.00 H new ATOM 0 HA GLU A 206 13.689 -1.006 9.156 1.00 0.00 H new ATOM 0 HB2 GLU A 206 16.226 -1.837 9.615 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.769 -0.732 8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 206 17.704 0.188 9.365 1.00 0.00 H new ATOM 0 HG3 GLU A 206 16.354 1.190 9.861 1.00 0.00 H new ATOM 922 N THR A 207 14.734 -1.596 12.229 1.00 0.00 N ATOM 923 CA THR A 207 14.646 -2.502 13.370 1.00 0.00 C ATOM 924 C THR A 207 13.201 -2.699 13.836 1.00 0.00 C ATOM 925 O THR A 207 12.768 -3.826 14.084 1.00 0.00 O ATOM 926 CB THR A 207 15.481 -1.963 14.546 1.00 0.00 C ATOM 927 OG1 THR A 207 15.443 -0.525 14.555 1.00 0.00 O ATOM 928 CG2 THR A 207 16.923 -2.439 14.449 1.00 0.00 C ATOM 0 H THR A 207 15.254 -0.740 12.423 1.00 0.00 H new ATOM 0 HA THR A 207 15.036 -3.465 13.042 1.00 0.00 H new ATOM 0 HB THR A 207 15.053 -2.343 15.474 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.103 -0.176 13.919 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.493 -2.046 15.290 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.949 -3.528 14.471 1.00 0.00 H new ATOM 0 HG23 THR A 207 17.361 -2.084 13.516 1.00 0.00 H new ATOM 936 N ALA A 208 12.459 -1.601 13.944 1.00 0.00 N ATOM 937 CA ALA A 208 11.062 -1.653 14.381 1.00 0.00 C ATOM 938 C ALA A 208 10.198 -2.469 13.418 1.00 0.00 C ATOM 939 O ALA A 208 9.391 -3.299 13.842 1.00 0.00 O ATOM 940 CB ALA A 208 10.503 -0.247 14.528 1.00 0.00 C ATOM 0 H ALA A 208 12.799 -0.662 13.735 1.00 0.00 H new ATOM 0 HA ALA A 208 11.037 -2.151 15.350 1.00 0.00 H new ATOM 0 HB1 ALA A 208 9.464 -0.301 14.853 1.00 0.00 H new ATOM 0 HB2 ALA A 208 11.087 0.301 15.267 1.00 0.00 H new ATOM 0 HB3 ALA A 208 10.557 0.268 13.569 1.00 0.00 H new ATOM 946 N PHE A 209 10.376 -2.237 12.122 1.00 0.00 N ATOM 947 CA PHE A 209 9.604 -2.955 11.113 1.00 0.00 C ATOM 948 C PHE A 209 10.047 -4.410 10.996 1.00 0.00 C ATOM 949 O PHE A 209 9.207 -5.301 10.912 1.00 0.00 O ATOM 950 CB PHE A 209 9.693 -2.259 9.757 1.00 0.00 C ATOM 951 CG PHE A 209 8.401 -1.614 9.344 1.00 0.00 C ATOM 952 CD1 PHE A 209 7.510 -1.146 10.297 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.076 -1.474 8.007 1.00 0.00 C ATOM 954 CE1 PHE A 209 6.321 -0.550 9.924 1.00 0.00 C ATOM 955 CE2 PHE A 209 6.889 -0.877 7.627 1.00 0.00 C ATOM 956 CZ PHE A 209 6.011 -0.414 8.586 1.00 0.00 C ATOM 0 H PHE A 209 11.043 -1.563 11.747 1.00 0.00 H new ATOM 0 HA PHE A 209 8.563 -2.948 11.437 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.476 -1.501 9.794 1.00 0.00 H new ATOM 0 HB3 PHE A 209 9.988 -2.986 9.000 1.00 0.00 H new ATOM 0 HD1 PHE A 209 7.749 -1.249 11.345 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.758 -1.835 7.251 1.00 0.00 H new ATOM 0 HE1 PHE A 209 5.636 -0.191 10.678 1.00 0.00 H new ATOM 0 HE2 PHE A 209 6.648 -0.773 6.579 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.084 0.054 8.290 1.00 0.00 H new ATOM 966 N GLN A 210 11.360 -4.653 10.986 1.00 0.00 N ATOM 967 CA GLN A 210 11.877 -6.022 10.903 1.00 0.00 C ATOM 968 C GLN A 210 11.453 -6.829 12.128 1.00 0.00 C ATOM 969 O GLN A 210 11.130 -8.013 12.016 1.00 0.00 O ATOM 970 CB GLN A 210 13.397 -6.032 10.781 1.00 0.00 C ATOM 971 CG GLN A 210 13.895 -5.665 9.396 1.00 0.00 C ATOM 972 CD GLN A 210 15.394 -5.808 9.269 1.00 0.00 C ATOM 973 OE1 GLN A 210 15.901 -6.867 8.910 1.00 0.00 O ATOM 974 NE2 GLN A 210 16.115 -4.740 9.566 1.00 0.00 N ATOM 0 H GLN A 210 12.077 -3.930 11.034 1.00 0.00 H new ATOM 0 HA GLN A 210 11.456 -6.480 10.008 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.816 -5.334 11.506 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.768 -7.023 11.041 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.408 -6.301 8.657 1.00 0.00 H new ATOM 0 HG3 GLN A 210 13.610 -4.637 9.170 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.654 -3.879 9.860 1.00 0.00 H new ATOM 0 HE22 GLN A 210 17.132 -4.777 9.501 1.00 0.00 H new ATOM 983 N GLY A 211 11.471 -6.187 13.298 1.00 0.00 N ATOM 984 CA GLY A 211 11.040 -6.855 14.514 1.00 0.00 C ATOM 985 C GLY A 211 9.606 -7.332 14.390 1.00 0.00 C ATOM 986 O GLY A 211 9.306 -8.499 14.646 1.00 0.00 O ATOM 0 H GLY A 211 11.775 -5.221 13.423 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.693 -7.703 14.719 1.00 0.00 H new ATOM 0 HA3 GLY A 211 11.129 -6.173 15.360 1.00 0.00 H new ATOM 990 N MET A 212 8.719 -6.429 13.969 1.00 0.00 N ATOM 991 CA MET A 212 7.314 -6.774 13.770 1.00 0.00 C ATOM 992 C MET A 212 7.171 -7.787 12.625 1.00 0.00 C ATOM 993 O MET A 212 6.361 -8.710 12.697 1.00 0.00 O ATOM 994 CB MET A 212 6.496 -5.516 13.479 1.00 0.00 C ATOM 995 CG MET A 212 6.431 -4.559 14.659 1.00 0.00 C ATOM 996 SD MET A 212 5.220 -3.243 14.430 1.00 0.00 S ATOM 997 CE MET A 212 6.113 -2.147 13.331 1.00 0.00 C ATOM 0 H MET A 212 8.949 -5.457 13.760 1.00 0.00 H new ATOM 0 HA MET A 212 6.933 -7.230 14.684 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.929 -4.999 12.623 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.483 -5.805 13.198 1.00 0.00 H new ATOM 0 HG2 MET A 212 6.185 -5.119 15.561 1.00 0.00 H new ATOM 0 HG3 MET A 212 7.415 -4.117 14.816 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.563 -1.212 13.224 1.00 0.00 H new ATOM 0 HE2 MET A 212 7.100 -1.942 13.745 1.00 0.00 H new ATOM 0 HE3 MET A 212 6.220 -2.619 12.354 1.00 0.00 H new ATOM 1007 N LEU A 213 7.971 -7.603 11.570 1.00 0.00 N ATOM 1008 CA LEU A 213 7.963 -8.504 10.415 1.00 0.00 C ATOM 1009 C LEU A 213 8.307 -9.940 10.824 1.00 0.00 C ATOM 1010 O LEU A 213 7.663 -10.887 10.380 1.00 0.00 O ATOM 1011 CB LEU A 213 8.957 -8.014 9.355 1.00 0.00 C ATOM 1012 CG LEU A 213 8.906 -8.753 8.018 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.529 -8.622 7.392 1.00 0.00 C ATOM 1014 CD2 LEU A 213 9.970 -8.220 7.071 1.00 0.00 C ATOM 0 H LEU A 213 8.636 -6.833 11.493 1.00 0.00 H new ATOM 0 HA LEU A 213 6.956 -8.501 9.997 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.775 -6.955 9.173 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.965 -8.099 9.760 1.00 0.00 H new ATOM 0 HG LEU A 213 9.106 -9.809 8.202 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.510 -9.154 6.441 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.783 -9.049 8.062 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.305 -7.569 7.223 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.918 -8.759 6.125 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.800 -7.158 6.894 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.956 -8.361 7.515 1.00 0.00 H new ATOM 1026 N ARG A 214 9.335 -10.099 11.661 1.00 0.00 N ATOM 1027 CA ARG A 214 9.734 -11.425 12.136 1.00 0.00 C ATOM 1028 C ARG A 214 8.631 -12.041 12.999 1.00 0.00 C ATOM 1029 O ARG A 214 8.385 -13.245 12.941 1.00 0.00 O ATOM 1030 CB ARG A 214 11.045 -11.349 12.924 1.00 0.00 C ATOM 1031 CG ARG A 214 12.274 -11.198 12.042 1.00 0.00 C ATOM 1032 CD ARG A 214 13.562 -11.233 12.853 1.00 0.00 C ATOM 1033 NE ARG A 214 13.766 -12.518 13.522 1.00 0.00 N ATOM 1034 CZ ARG A 214 14.675 -13.402 13.160 1.00 0.00 C ATOM 1035 NH1 ARG A 214 15.428 -13.188 12.112 1.00 0.00 N ATOM 1036 NH2 ARG A 214 14.821 -14.508 13.840 1.00 0.00 N ATOM 0 H ARG A 214 9.902 -9.332 12.021 1.00 0.00 H new ATOM 0 HA ARG A 214 9.893 -12.063 11.266 1.00 0.00 H new ATOM 0 HB2 ARG A 214 10.997 -10.507 13.614 1.00 0.00 H new ATOM 0 HB3 ARG A 214 11.149 -12.250 13.528 1.00 0.00 H new ATOM 0 HG2 ARG A 214 12.290 -11.997 11.301 1.00 0.00 H new ATOM 0 HG3 ARG A 214 12.215 -10.257 11.495 1.00 0.00 H new ATOM 0 HD2 ARG A 214 14.408 -11.031 12.196 1.00 0.00 H new ATOM 0 HD3 ARG A 214 13.540 -10.438 13.598 1.00 0.00 H new ATOM 0 HE ARG A 214 13.168 -12.744 14.317 1.00 0.00 H new ATOM 0 HH11 ARG A 214 15.314 -12.332 11.568 1.00 0.00 H new ATOM 0 HH12 ARG A 214 16.129 -13.877 11.838 1.00 0.00 H new ATOM 0 HH21 ARG A 214 14.231 -14.689 14.652 1.00 0.00 H new ATOM 0 HH22 ARG A 214 15.525 -15.191 13.558 1.00 0.00 H new ATOM 1050 N LYS A 215 7.977 -11.202 13.802 1.00 0.00 N ATOM 1051 CA LYS A 215 6.875 -11.656 14.651 1.00 0.00 C ATOM 1052 C LYS A 215 5.691 -12.093 13.783 1.00 0.00 C ATOM 1053 O LYS A 215 5.048 -13.109 14.050 1.00 0.00 O ATOM 1054 CB LYS A 215 6.447 -10.541 15.612 1.00 0.00 C ATOM 1055 CG LYS A 215 7.490 -10.220 16.672 1.00 0.00 C ATOM 1056 CD LYS A 215 7.374 -8.786 17.172 1.00 0.00 C ATOM 1057 CE LYS A 215 6.398 -8.662 18.330 1.00 0.00 C ATOM 1058 NZ LYS A 215 6.587 -7.387 19.077 1.00 0.00 N ATOM 0 H LYS A 215 8.190 -10.208 13.883 1.00 0.00 H new ATOM 0 HA LYS A 215 7.214 -12.508 15.240 1.00 0.00 H new ATOM 0 HB2 LYS A 215 6.234 -9.639 15.038 1.00 0.00 H new ATOM 0 HB3 LYS A 215 5.519 -10.832 16.103 1.00 0.00 H new ATOM 0 HG2 LYS A 215 7.377 -10.907 17.511 1.00 0.00 H new ATOM 0 HG3 LYS A 215 8.486 -10.381 16.260 1.00 0.00 H new ATOM 0 HD2 LYS A 215 8.356 -8.432 17.486 1.00 0.00 H new ATOM 0 HD3 LYS A 215 7.049 -8.142 16.354 1.00 0.00 H new ATOM 0 HE2 LYS A 215 5.377 -8.714 17.952 1.00 0.00 H new ATOM 0 HE3 LYS A 215 6.530 -9.504 19.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 5.975 -7.383 19.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 7.581 -7.301 19.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 6.337 -6.585 18.464 1.00 0.00 H new ATOM 1072 N LEU A 216 5.417 -11.322 12.734 1.00 0.00 N ATOM 1073 CA LEU A 216 4.325 -11.634 11.816 1.00 0.00 C ATOM 1074 C LEU A 216 4.848 -12.343 10.567 1.00 0.00 C ATOM 1075 O LEU A 216 4.655 -11.875 9.442 1.00 0.00 O ATOM 1076 CB LEU A 216 3.593 -10.361 11.399 1.00 0.00 C ATOM 1077 CG LEU A 216 2.944 -9.572 12.531 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.420 -8.255 12.001 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.822 -10.373 13.174 1.00 0.00 C ATOM 0 H LEU A 216 5.936 -10.476 12.498 1.00 0.00 H new ATOM 0 HA LEU A 216 3.634 -12.295 12.339 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.299 -9.709 10.885 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.821 -10.627 10.677 1.00 0.00 H new ATOM 0 HG LEU A 216 3.695 -9.374 13.296 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.957 -7.694 12.813 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.245 -7.676 11.585 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.680 -8.444 11.223 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.374 -9.790 13.979 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.063 -10.602 12.426 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.224 -11.302 13.579 1.00 0.00 H new ATOM 1091 N ASP A 217 5.505 -13.475 10.766 1.00 0.00 N ATOM 1092 CA ASP A 217 6.049 -14.239 9.651 1.00 0.00 C ATOM 1093 C ASP A 217 4.920 -14.916 8.874 1.00 0.00 C ATOM 1094 O ASP A 217 4.123 -15.659 9.443 1.00 0.00 O ATOM 1095 CB ASP A 217 7.044 -15.284 10.163 1.00 0.00 C ATOM 1096 CG ASP A 217 7.949 -15.807 9.065 1.00 0.00 C ATOM 1097 OD1 ASP A 217 7.570 -16.790 8.395 1.00 0.00 O ATOM 1098 OD2 ASP A 217 9.037 -15.228 8.862 1.00 0.00 O ATOM 0 H ASP A 217 5.675 -13.885 11.685 1.00 0.00 H new ATOM 0 HA ASP A 217 6.573 -13.558 8.981 1.00 0.00 H new ATOM 0 HB2 ASP A 217 7.653 -14.845 10.954 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.497 -16.116 10.606 1.00 0.00 H new ATOM 1103 N ILE A 218 4.855 -14.658 7.574 1.00 0.00 N ATOM 1104 CA ILE A 218 3.812 -15.247 6.739 1.00 0.00 C ATOM 1105 C ILE A 218 4.153 -16.694 6.377 1.00 0.00 C ATOM 1106 O ILE A 218 5.008 -16.961 5.524 1.00 0.00 O ATOM 1107 CB ILE A 218 3.576 -14.424 5.454 1.00 0.00 C ATOM 1108 CG1 ILE A 218 3.362 -12.942 5.795 1.00 0.00 C ATOM 1109 CG2 ILE A 218 2.381 -14.969 4.681 1.00 0.00 C ATOM 1110 CD1 ILE A 218 2.149 -12.680 6.668 1.00 0.00 C ATOM 0 H ILE A 218 5.506 -14.050 7.077 1.00 0.00 H new ATOM 0 HA ILE A 218 2.891 -15.236 7.322 1.00 0.00 H new ATOM 0 HB ILE A 218 4.462 -14.510 4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 218 4.250 -12.564 6.301 1.00 0.00 H new ATOM 0 HG13 ILE A 218 3.259 -12.377 4.868 1.00 0.00 H new ATOM 0 HG21 ILE A 218 2.230 -14.376 3.779 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.568 -16.007 4.406 1.00 0.00 H new ATOM 0 HG23 ILE A 218 1.489 -14.914 5.304 1.00 0.00 H new ATOM 0 HD11 ILE A 218 2.066 -11.611 6.865 1.00 0.00 H new ATOM 0 HD12 ILE A 218 1.251 -13.026 6.156 1.00 0.00 H new ATOM 0 HD13 ILE A 218 2.257 -13.215 7.611 1.00 0.00 H new ATOM 1122 N LYS A 219 3.467 -17.618 7.036 1.00 0.00 N ATOM 1123 CA LYS A 219 3.673 -19.050 6.824 1.00 0.00 C ATOM 1124 C LYS A 219 2.365 -19.757 6.459 1.00 0.00 C ATOM 1125 O LYS A 219 2.355 -20.691 5.659 1.00 0.00 O ATOM 1126 CB LYS A 219 4.249 -19.690 8.090 1.00 0.00 C ATOM 1127 CG LYS A 219 5.708 -19.353 8.354 1.00 0.00 C ATOM 1128 CD LYS A 219 6.639 -20.178 7.481 1.00 0.00 C ATOM 1129 CE LYS A 219 6.937 -19.481 6.163 1.00 0.00 C ATOM 1130 NZ LYS A 219 7.812 -18.291 6.344 1.00 0.00 N ATOM 0 H LYS A 219 2.753 -17.400 7.731 1.00 0.00 H new ATOM 0 HA LYS A 219 4.372 -19.162 5.995 1.00 0.00 H new ATOM 0 HB2 LYS A 219 3.654 -19.372 8.946 1.00 0.00 H new ATOM 0 HB3 LYS A 219 4.146 -20.773 8.015 1.00 0.00 H new ATOM 0 HG2 LYS A 219 5.877 -18.293 8.167 1.00 0.00 H new ATOM 0 HG3 LYS A 219 5.939 -19.532 9.404 1.00 0.00 H new ATOM 0 HD2 LYS A 219 7.571 -20.361 8.015 1.00 0.00 H new ATOM 0 HD3 LYS A 219 6.188 -21.150 7.285 1.00 0.00 H new ATOM 0 HE2 LYS A 219 7.418 -20.184 5.482 1.00 0.00 H new ATOM 0 HE3 LYS A 219 6.001 -19.175 5.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 7.975 -17.837 5.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 7.351 -17.615 6.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 8.722 -18.588 6.750 1.00 0.00 H new ATOM 1144 N ASN A 220 1.265 -19.308 7.055 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.045 -19.916 6.808 1.00 0.00 C ATOM 1146 C ASN A 220 -0.986 -18.960 6.072 1.00 0.00 C ATOM 1147 O ASN A 220 -0.708 -17.768 5.946 1.00 0.00 O ATOM 1148 CB ASN A 220 -0.704 -20.330 8.130 1.00 0.00 C ATOM 1149 CG ASN A 220 0.293 -20.560 9.248 1.00 0.00 C ATOM 1150 OD1 ASN A 220 0.818 -21.655 9.409 1.00 0.00 O ATOM 1151 ND2 ASN A 220 0.556 -19.531 10.037 1.00 0.00 N ATOM 0 H ASN A 220 1.251 -18.527 7.711 1.00 0.00 H new ATOM 0 HA ASN A 220 0.126 -20.792 6.183 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -1.410 -19.557 8.434 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -1.279 -21.242 7.972 1.00 0.00 H new ATOM 0 HD21 ASN A 220 1.215 -19.635 10.809 1.00 0.00 H new ATOM 0 HD22 ASN A 220 0.100 -18.633 9.873 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.108 -19.493 5.589 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.104 -18.676 4.893 1.00 0.00 C ATOM 1160 C GLU A 221 -3.809 -17.748 5.888 1.00 0.00 C ATOM 1161 O GLU A 221 -4.167 -16.617 5.560 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.122 -19.579 4.183 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.077 -18.841 3.252 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.340 -18.367 3.949 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -6.695 -18.938 5.006 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -6.979 -17.416 3.454 1.00 0.00 O ATOM 0 H GLU A 221 -2.350 -20.481 5.666 1.00 0.00 H new ATOM 0 HA GLU A 221 -2.602 -18.064 4.143 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -3.583 -20.332 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -4.705 -20.110 4.935 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -4.563 -17.982 2.820 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -5.350 -19.498 2.426 1.00 0.00 H new ATOM 1173 N GLY A 222 -3.980 -18.234 7.119 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.633 -17.450 8.159 1.00 0.00 C ATOM 1175 C GLY A 222 -3.863 -16.191 8.533 1.00 0.00 C ATOM 1176 O GLY A 222 -4.430 -15.257 9.105 1.00 0.00 O ATOM 0 H GLY A 222 -3.676 -19.162 7.415 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.631 -17.171 7.822 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.758 -18.069 9.047 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.573 -16.163 8.204 1.00 0.00 N ATOM 1181 CA ASP A 223 -1.721 -15.011 8.500 1.00 0.00 C ATOM 1182 C ASP A 223 -2.223 -13.764 7.765 1.00 0.00 C ATOM 1183 O ASP A 223 -2.044 -12.635 8.228 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.266 -15.306 8.111 1.00 0.00 C ATOM 1185 CG ASP A 223 0.269 -16.585 8.740 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -0.455 -17.211 9.544 1.00 0.00 O ATOM 1187 OD2 ASP A 223 1.410 -16.976 8.418 1.00 0.00 O ATOM 0 H ASP A 223 -2.092 -16.928 7.730 1.00 0.00 H new ATOM 0 HA ASP A 223 -1.765 -14.821 9.572 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.194 -15.383 7.026 1.00 0.00 H new ATOM 0 HB3 ASP A 223 0.362 -14.468 8.413 1.00 0.00 H new ATOM 1192 N VAL A 224 -2.877 -13.981 6.624 1.00 0.00 N ATOM 1193 CA VAL A 224 -3.429 -12.887 5.825 1.00 0.00 C ATOM 1194 C VAL A 224 -4.599 -12.223 6.562 1.00 0.00 C ATOM 1195 O VAL A 224 -4.825 -11.016 6.449 1.00 0.00 O ATOM 1196 CB VAL A 224 -3.911 -13.387 4.444 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -4.165 -12.217 3.507 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -2.906 -14.354 3.833 1.00 0.00 C ATOM 0 H VAL A 224 -3.038 -14.908 6.231 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.633 -12.158 5.673 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.850 -13.921 4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.503 -12.591 2.541 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.931 -11.569 3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -3.243 -11.651 3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.269 -14.691 2.862 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -1.947 -13.851 3.707 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -2.781 -15.213 4.492 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.325 -13.023 7.341 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.463 -12.529 8.113 1.00 0.00 C ATOM 1210 C LYS A 225 -5.976 -11.673 9.284 1.00 0.00 C ATOM 1211 O LYS A 225 -6.608 -10.680 9.653 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.309 -13.697 8.627 1.00 0.00 C ATOM 1213 CG LYS A 225 -7.547 -14.781 7.587 1.00 0.00 C ATOM 1214 CD LYS A 225 -8.486 -15.858 8.104 1.00 0.00 C ATOM 1215 CE LYS A 225 -8.205 -17.206 7.455 1.00 0.00 C ATOM 1216 NZ LYS A 225 -8.264 -17.138 5.968 1.00 0.00 N ATOM 0 H LYS A 225 -5.144 -14.020 7.454 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.083 -11.913 7.461 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.816 -14.138 9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.271 -13.315 8.968 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -7.966 -14.335 6.685 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -6.595 -15.232 7.307 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -8.380 -15.945 9.185 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -9.518 -15.567 7.907 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -7.220 -17.557 7.762 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -8.930 -17.938 7.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -8.033 -18.070 5.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -9.221 -16.861 5.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.579 -16.435 5.625 1.00 0.00 H new ATOM 1230 N SER A 226 -4.846 -12.067 9.873 1.00 0.00 N ATOM 1231 CA SER A 226 -4.260 -11.313 10.981 1.00 0.00 C ATOM 1232 C SER A 226 -3.683 -9.995 10.474 1.00 0.00 C ATOM 1233 O SER A 226 -3.712 -8.985 11.174 1.00 0.00 O ATOM 1234 CB SER A 226 -3.183 -12.128 11.695 1.00 0.00 C ATOM 1235 OG SER A 226 -3.765 -13.040 12.613 1.00 0.00 O ATOM 0 H SER A 226 -4.321 -12.899 9.603 1.00 0.00 H new ATOM 0 HA SER A 226 -5.050 -11.099 11.701 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.588 -12.673 10.962 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.504 -11.458 12.222 1.00 0.00 H new ATOM 0 HG SER A 226 -3.124 -13.753 12.816 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.165 -10.018 9.245 1.00 0.00 N ATOM 1242 CA PHE A 227 -2.621 -8.820 8.619 1.00 0.00 C ATOM 1243 C PHE A 227 -3.737 -7.796 8.452 1.00 0.00 C ATOM 1244 O PHE A 227 -3.568 -6.610 8.738 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.013 -9.162 7.261 1.00 0.00 C ATOM 1246 CG PHE A 227 -0.845 -8.298 6.904 1.00 0.00 C ATOM 1247 CD1 PHE A 227 0.427 -8.638 7.323 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.017 -7.146 6.153 1.00 0.00 C ATOM 1249 CE1 PHE A 227 1.508 -7.848 7.002 1.00 0.00 C ATOM 1250 CE2 PHE A 227 0.062 -6.351 5.827 1.00 0.00 C ATOM 1251 CZ PHE A 227 1.327 -6.702 6.252 1.00 0.00 C ATOM 0 H PHE A 227 -3.112 -10.856 8.666 1.00 0.00 H new ATOM 0 HA PHE A 227 -1.836 -8.405 9.251 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -1.698 -10.205 7.264 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -2.779 -9.063 6.492 1.00 0.00 H new ATOM 0 HD1 PHE A 227 0.575 -9.533 7.909 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.006 -6.868 5.820 1.00 0.00 H new ATOM 0 HE1 PHE A 227 2.497 -8.124 7.336 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.083 -5.456 5.240 1.00 0.00 H new ATOM 0 HZ PHE A 227 2.174 -6.082 5.999 1.00 0.00 H new ATOM 1261 N SER A 228 -4.886 -8.279 7.980 1.00 0.00 N ATOM 1262 CA SER A 228 -6.066 -7.441 7.817 1.00 0.00 C ATOM 1263 C SER A 228 -6.493 -6.909 9.181 1.00 0.00 C ATOM 1264 O SER A 228 -6.897 -5.757 9.315 1.00 0.00 O ATOM 1265 CB SER A 228 -7.207 -8.240 7.185 1.00 0.00 C ATOM 1266 OG SER A 228 -8.444 -7.563 7.326 1.00 0.00 O ATOM 0 H SER A 228 -5.021 -9.251 7.704 1.00 0.00 H new ATOM 0 HA SER A 228 -5.826 -6.608 7.157 1.00 0.00 H new ATOM 0 HB2 SER A 228 -6.998 -8.405 6.128 1.00 0.00 H new ATOM 0 HB3 SER A 228 -7.271 -9.222 7.654 1.00 0.00 H new ATOM 0 HG SER A 228 -9.156 -8.094 6.912 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.379 -7.765 10.200 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.710 -7.382 11.570 1.00 0.00 C ATOM 1274 C ARG A 229 -5.774 -6.268 12.039 1.00 0.00 C ATOM 1275 O ARG A 229 -6.199 -5.331 12.707 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.613 -8.589 12.503 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.426 -8.446 13.781 1.00 0.00 C ATOM 1278 CD ARG A 229 -8.147 -9.741 14.132 1.00 0.00 C ATOM 1279 NE ARG A 229 -7.256 -10.738 14.725 1.00 0.00 N ATOM 1280 CZ ARG A 229 -6.618 -11.666 14.039 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -6.764 -11.755 12.743 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -5.841 -12.511 14.657 1.00 0.00 N ATOM 0 H ARG A 229 -6.059 -8.728 10.099 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.736 -7.015 11.594 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -6.948 -9.477 11.968 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.567 -8.750 12.765 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -6.768 -8.161 14.602 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -8.154 -7.644 13.662 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.958 -9.524 14.828 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.602 -10.155 13.232 1.00 0.00 H new ATOM 0 HE ARG A 229 -7.119 -10.714 15.735 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.376 -11.103 12.253 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -6.266 -12.477 12.222 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -5.728 -12.453 15.669 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -5.346 -13.230 14.128 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.488 -6.385 11.696 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.503 -5.357 12.038 1.00 0.00 C ATOM 1298 C VAL A 230 -3.849 -4.053 11.310 1.00 0.00 C ATOM 1299 O VAL A 230 -3.818 -2.960 11.891 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.068 -5.791 11.653 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.087 -4.638 11.812 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.620 -6.981 12.488 1.00 0.00 C ATOM 0 H VAL A 230 -4.106 -7.180 11.183 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.535 -5.208 13.117 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.082 -6.088 10.604 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.087 -4.971 11.535 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.387 -3.813 11.166 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.084 -4.303 12.849 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.609 -7.268 12.199 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.633 -6.710 13.544 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.297 -7.819 12.320 1.00 0.00 H new ATOM 1312 N MET A 231 -4.197 -4.185 10.032 1.00 0.00 N ATOM 1313 CA MET A 231 -4.576 -3.039 9.211 1.00 0.00 C ATOM 1314 C MET A 231 -5.822 -2.346 9.771 1.00 0.00 C ATOM 1315 O MET A 231 -5.822 -1.132 9.983 1.00 0.00 O ATOM 1316 CB MET A 231 -4.835 -3.482 7.774 1.00 0.00 C ATOM 1317 CG MET A 231 -3.601 -4.012 7.066 1.00 0.00 C ATOM 1318 SD MET A 231 -3.943 -4.482 5.364 1.00 0.00 S ATOM 1319 CE MET A 231 -4.564 -2.930 4.720 1.00 0.00 C ATOM 0 H MET A 231 -4.224 -5.079 9.541 1.00 0.00 H new ATOM 0 HA MET A 231 -3.750 -2.328 9.227 1.00 0.00 H new ATOM 0 HB2 MET A 231 -5.603 -4.256 7.775 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.233 -2.639 7.209 1.00 0.00 H new ATOM 0 HG2 MET A 231 -2.821 -3.251 7.081 1.00 0.00 H new ATOM 0 HG3 MET A 231 -3.215 -4.875 7.609 1.00 0.00 H new ATOM 0 HE1 MET A 231 -5.142 -3.117 3.815 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.201 -2.455 5.466 1.00 0.00 H new ATOM 0 HE3 MET A 231 -3.727 -2.272 4.486 1.00 0.00 H new ATOM 1329 N VAL A 232 -6.882 -3.118 10.023 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.110 -2.544 10.576 1.00 0.00 C ATOM 1331 C VAL A 232 -7.853 -1.989 11.978 1.00 0.00 C ATOM 1332 O VAL A 232 -8.481 -1.014 12.394 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.298 -3.538 10.607 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.618 -4.035 9.207 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.032 -4.705 11.545 1.00 0.00 C ATOM 0 H VAL A 232 -6.916 -4.124 9.857 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.399 -1.736 9.903 1.00 0.00 H new ATOM 0 HB VAL A 232 -10.165 -3.001 10.992 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.455 -4.732 9.251 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.883 -3.189 8.572 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -8.746 -4.541 8.792 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -9.888 -5.379 11.539 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -8.144 -5.243 11.214 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.873 -4.330 12.556 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.930 -2.625 12.708 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.557 -2.181 14.052 1.00 0.00 C ATOM 1347 C HIS A 233 -5.996 -0.752 14.019 1.00 0.00 C ATOM 1348 O HIS A 233 -6.207 0.023 14.951 1.00 0.00 O ATOM 1349 CB HIS A 233 -5.521 -3.133 14.661 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.643 -3.300 16.146 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -5.618 -2.242 17.030 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -5.782 -4.415 16.906 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -5.734 -2.694 18.265 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -5.835 -4.008 18.218 1.00 0.00 N ATOM 0 H HIS A 233 -6.427 -3.452 12.387 1.00 0.00 H new ATOM 0 HA HIS A 233 -7.454 -2.188 14.671 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -5.618 -4.110 14.187 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.522 -2.763 14.428 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -5.524 -1.260 16.770 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -5.840 -5.432 16.547 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -5.744 -2.091 19.161 1.00 0.00 H new ATOM 1363 N VAL A 234 -5.269 -0.412 12.951 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.705 0.942 12.797 1.00 0.00 C ATOM 1365 C VAL A 234 -5.809 2.018 12.759 1.00 0.00 C ATOM 1366 O VAL A 234 -5.693 3.070 13.387 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.849 1.060 11.506 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -3.468 2.509 11.223 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.598 0.201 11.602 1.00 0.00 C ATOM 0 H VAL A 234 -5.055 -1.047 12.182 1.00 0.00 H new ATOM 0 HA VAL A 234 -4.071 1.109 13.668 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.459 0.698 10.678 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.870 2.557 10.313 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -4.372 3.104 11.094 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.890 2.903 12.059 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -2.016 0.302 10.686 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.997 0.527 12.451 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.883 -0.842 11.738 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.884 1.736 12.029 1.00 0.00 N ATOM 1380 CA PHE A 235 -8.003 2.677 11.887 1.00 0.00 C ATOM 1381 C PHE A 235 -9.050 2.528 13.002 1.00 0.00 C ATOM 1382 O PHE A 235 -10.111 3.151 12.946 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.675 2.493 10.524 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.760 2.756 9.360 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -7.499 4.052 8.946 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.164 1.706 8.681 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.659 4.296 7.876 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.323 1.943 7.611 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.070 3.239 7.207 1.00 0.00 C ATOM 0 H PHE A 235 -7.009 0.860 11.522 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.584 3.680 11.967 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -9.058 1.475 10.452 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.533 3.161 10.459 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.957 4.881 9.465 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.359 0.690 8.992 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -6.463 5.311 7.563 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -5.864 1.115 7.091 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.413 3.427 6.370 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.753 1.703 14.009 1.00 0.00 N ATOM 1400 CA LYS A 236 -9.686 1.442 15.121 1.00 0.00 C ATOM 1401 C LYS A 236 -10.168 2.702 15.858 1.00 0.00 C ATOM 1402 O LYS A 236 -11.179 2.655 16.555 1.00 0.00 O ATOM 1403 CB LYS A 236 -9.063 0.472 16.124 1.00 0.00 C ATOM 1404 CG LYS A 236 -9.330 -0.989 15.797 1.00 0.00 C ATOM 1405 CD LYS A 236 -10.821 -1.281 15.730 1.00 0.00 C ATOM 1406 CE LYS A 236 -11.234 -1.801 14.361 1.00 0.00 C ATOM 1407 NZ LYS A 236 -10.962 -0.815 13.277 1.00 0.00 N ATOM 0 H LYS A 236 -7.869 1.199 14.082 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.569 1.002 14.657 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.986 0.638 16.158 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -9.451 0.691 17.119 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.866 -1.240 14.843 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.868 -1.623 16.554 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -11.082 -2.016 16.492 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -11.380 -0.373 15.958 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -10.699 -2.727 14.150 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -12.297 -2.042 14.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -11.244 -1.219 12.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -11.505 0.054 13.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -9.947 -0.591 13.259 1.00 0.00 H new ATOM 1421 N ASP A 237 -9.466 3.820 15.712 1.00 0.00 N ATOM 1422 CA ASP A 237 -9.876 5.051 16.383 1.00 0.00 C ATOM 1423 C ASP A 237 -10.903 5.828 15.553 1.00 0.00 C ATOM 1424 O ASP A 237 -11.506 6.785 16.033 1.00 0.00 O ATOM 1425 CB ASP A 237 -8.667 5.938 16.696 1.00 0.00 C ATOM 1426 CG ASP A 237 -7.736 6.144 15.514 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -8.131 5.872 14.360 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -6.591 6.577 15.744 1.00 0.00 O ATOM 0 H ASP A 237 -8.623 3.902 15.144 1.00 0.00 H new ATOM 0 HA ASP A 237 -10.347 4.764 17.323 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -9.021 6.909 17.042 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -8.104 5.493 17.517 1.00 0.00 H new ATOM 1433 N GLY A 238 -11.097 5.410 14.305 1.00 0.00 N ATOM 1434 CA GLY A 238 -12.048 6.080 13.437 1.00 0.00 C ATOM 1435 C GLY A 238 -11.410 7.168 12.593 1.00 0.00 C ATOM 1436 O GLY A 238 -11.965 7.575 11.570 1.00 0.00 O ATOM 0 H GLY A 238 -10.612 4.619 13.880 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -12.515 5.345 12.781 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -12.842 6.516 14.044 1.00 0.00 H new ATOM 1440 N VAL A 239 -10.227 7.616 12.997 1.00 0.00 N ATOM 1441 CA VAL A 239 -9.509 8.670 12.280 1.00 0.00 C ATOM 1442 C VAL A 239 -8.885 8.136 10.986 1.00 0.00 C ATOM 1443 O VAL A 239 -8.511 6.963 10.900 1.00 0.00 O ATOM 1444 CB VAL A 239 -8.400 9.286 13.165 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -7.825 10.545 12.529 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -8.931 9.587 14.559 1.00 0.00 C ATOM 0 H VAL A 239 -9.740 7.265 13.822 1.00 0.00 H new ATOM 0 HA VAL A 239 -10.237 9.441 12.029 1.00 0.00 H new ATOM 0 HB VAL A 239 -7.596 8.555 13.251 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -7.048 10.956 13.173 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -7.398 10.299 11.557 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -8.617 11.282 12.401 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -8.136 10.020 15.166 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -9.758 10.293 14.489 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -9.280 8.664 15.023 1.00 0.00 H new ATOM 1456 N THR A 240 -8.800 8.983 9.968 1.00 0.00 N ATOM 1457 CA THR A 240 -8.204 8.576 8.698 1.00 0.00 C ATOM 1458 C THR A 240 -7.082 9.528 8.290 1.00 0.00 C ATOM 1459 O THR A 240 -7.319 10.702 8.017 1.00 0.00 O ATOM 1460 CB THR A 240 -9.237 8.502 7.555 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.544 8.200 8.069 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.832 7.435 6.551 1.00 0.00 C ATOM 0 H THR A 240 -9.132 9.947 9.994 1.00 0.00 H new ATOM 0 HA THR A 240 -7.802 7.576 8.861 1.00 0.00 H new ATOM 0 HB THR A 240 -9.267 9.474 7.062 1.00 0.00 H new ATOM 0 HG1 THR A 240 -11.224 8.607 7.493 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.569 7.392 5.749 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.855 7.680 6.134 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.781 6.467 7.049 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.864 9.007 8.249 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.692 9.799 7.886 1.00 0.00 C ATOM 1472 C ASN A 241 -4.004 9.216 6.646 1.00 0.00 C ATOM 1473 O ASN A 241 -3.972 7.999 6.471 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.707 9.828 9.060 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.278 10.520 10.284 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -5.085 11.435 10.169 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -3.875 10.088 11.468 1.00 0.00 N ATOM 0 H ASN A 241 -5.658 8.031 8.464 1.00 0.00 H new ATOM 0 HA ASN A 241 -5.016 10.814 7.655 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.429 8.807 9.321 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.795 10.338 8.751 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -4.237 10.519 12.319 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -3.202 9.324 11.530 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.441 10.081 5.798 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.751 9.619 4.587 1.00 0.00 C ATOM 1486 C TRP A 242 -1.534 8.767 4.940 1.00 0.00 C ATOM 1487 O TRP A 242 -1.242 7.770 4.269 1.00 0.00 O ATOM 1488 CB TRP A 242 -2.321 10.800 3.711 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.336 11.166 2.667 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.823 12.412 2.394 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.994 10.272 1.758 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.742 12.346 1.373 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.866 11.044 0.969 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.932 8.893 1.537 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.668 10.484 -0.021 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.728 8.340 0.552 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.587 9.133 -0.215 1.00 0.00 C ATOM 0 H TRP A 242 -3.448 11.093 5.923 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.456 9.007 4.025 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -2.135 11.666 4.346 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.378 10.556 3.221 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.529 13.317 2.905 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.249 13.139 0.980 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -3.274 8.271 2.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.331 11.095 -0.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.686 7.276 0.371 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -6.198 8.669 -0.975 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.827 9.170 5.997 1.00 0.00 N ATOM 1509 CA GLY A 243 0.335 8.425 6.452 1.00 0.00 C ATOM 1510 C GLY A 243 -0.009 6.990 6.826 1.00 0.00 C ATOM 1511 O GLY A 243 0.820 6.092 6.703 1.00 0.00 O ATOM 0 H GLY A 243 -1.041 10.002 6.547 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.092 8.422 5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.772 8.928 7.315 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.242 6.777 7.286 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.709 5.443 7.669 1.00 0.00 C ATOM 1517 C ARG A 244 -1.812 4.518 6.455 1.00 0.00 C ATOM 1518 O ARG A 244 -1.519 3.324 6.547 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.062 5.537 8.388 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.956 6.118 9.791 1.00 0.00 C ATOM 1521 CD ARG A 244 -4.321 6.355 10.428 1.00 0.00 C ATOM 1522 NE ARG A 244 -4.189 6.813 11.808 1.00 0.00 N ATOM 1523 CZ ARG A 244 -5.110 6.694 12.739 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -6.280 6.180 12.473 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -4.851 7.107 13.949 1.00 0.00 N ATOM 0 H ARG A 244 -1.938 7.513 7.403 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.976 5.015 8.352 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.739 6.154 7.796 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.505 4.543 8.446 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.378 5.440 10.419 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.409 7.060 9.751 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.872 7.095 9.848 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.902 5.433 10.402 1.00 0.00 H new ATOM 0 HE ARG A 244 -3.312 7.261 12.071 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -6.494 5.861 11.528 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -6.980 6.097 13.210 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -3.942 7.517 14.164 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -5.557 7.020 14.680 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.210 5.075 5.319 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.342 4.293 4.098 1.00 0.00 C ATOM 1541 C ILE A 245 -0.969 3.928 3.524 1.00 0.00 C ATOM 1542 O ILE A 245 -0.698 2.758 3.254 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.200 5.037 3.052 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.611 5.248 3.618 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.251 4.260 1.740 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.576 5.915 2.661 1.00 0.00 C ATOM 0 H ILE A 245 -2.446 6.062 5.218 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.854 3.365 4.352 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.749 6.007 2.840 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -5.020 4.281 3.912 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.540 5.852 4.523 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.861 4.804 1.019 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.241 4.144 1.347 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.687 3.277 1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.548 6.025 3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -5.194 6.898 2.386 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.682 5.303 1.765 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.090 4.920 3.369 1.00 0.00 N ATOM 1559 CA VAL A 246 1.254 4.668 2.846 1.00 0.00 C ATOM 1560 C VAL A 246 2.054 3.736 3.777 1.00 0.00 C ATOM 1561 O VAL A 246 2.777 2.859 3.307 1.00 0.00 O ATOM 1562 CB VAL A 246 2.039 5.984 2.590 1.00 0.00 C ATOM 1563 CG1 VAL A 246 1.869 6.965 3.735 1.00 0.00 C ATOM 1564 CG2 VAL A 246 3.516 5.705 2.343 1.00 0.00 C ATOM 0 H VAL A 246 -0.282 5.896 3.596 1.00 0.00 H new ATOM 0 HA VAL A 246 1.126 4.168 1.886 1.00 0.00 H new ATOM 0 HB VAL A 246 1.621 6.439 1.692 1.00 0.00 H new ATOM 0 HG11 VAL A 246 2.432 7.874 3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 246 0.813 7.210 3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 246 2.240 6.516 4.657 1.00 0.00 H new ATOM 0 HG21 VAL A 246 4.039 6.645 2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 246 3.943 5.209 3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 246 3.624 5.061 1.470 1.00 0.00 H new ATOM 1574 N THR A 247 1.906 3.914 5.095 1.00 0.00 N ATOM 1575 CA THR A 247 2.610 3.064 6.069 1.00 0.00 C ATOM 1576 C THR A 247 2.187 1.597 5.939 1.00 0.00 C ATOM 1577 O THR A 247 3.036 0.706 5.891 1.00 0.00 O ATOM 1578 CB THR A 247 2.375 3.535 7.520 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.848 4.878 7.676 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.087 2.631 8.517 1.00 0.00 C ATOM 0 H THR A 247 1.312 4.631 5.511 1.00 0.00 H new ATOM 0 HA THR A 247 3.673 3.152 5.842 1.00 0.00 H new ATOM 0 HB THR A 247 1.304 3.491 7.719 1.00 0.00 H new ATOM 0 HG1 THR A 247 2.319 5.479 7.111 1.00 0.00 H new ATOM 0 HG21 THR A 247 2.902 2.989 9.530 1.00 0.00 H new ATOM 0 HG22 THR A 247 2.711 1.613 8.418 1.00 0.00 H new ATOM 0 HG23 THR A 247 4.159 2.643 8.318 1.00 0.00 H new ATOM 1588 N LEU A 248 0.873 1.346 5.891 1.00 0.00 N ATOM 1589 CA LEU A 248 0.353 -0.016 5.733 1.00 0.00 C ATOM 1590 C LEU A 248 0.901 -0.670 4.459 1.00 0.00 C ATOM 1591 O LEU A 248 1.234 -1.857 4.450 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.177 -0.004 5.710 1.00 0.00 C ATOM 1593 CG LEU A 248 -1.846 -0.433 7.019 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -1.237 0.300 8.201 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.343 -0.183 6.960 1.00 0.00 C ATOM 0 H LEU A 248 0.154 2.066 5.959 1.00 0.00 H new ATOM 0 HA LEU A 248 0.686 -0.606 6.587 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.514 1.002 5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.519 -0.663 4.912 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.676 -1.501 7.152 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.728 -0.021 9.120 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -0.172 0.074 8.260 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.373 1.374 8.073 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.801 -0.494 7.899 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.528 0.879 6.800 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.775 -0.754 6.139 1.00 0.00 H new ATOM 1607 N ILE A 249 0.991 0.108 3.380 1.00 0.00 N ATOM 1608 CA ILE A 249 1.544 -0.400 2.126 1.00 0.00 C ATOM 1609 C ILE A 249 3.063 -0.590 2.268 1.00 0.00 C ATOM 1610 O ILE A 249 3.643 -1.513 1.695 1.00 0.00 O ATOM 1611 CB ILE A 249 1.254 0.535 0.931 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.239 0.858 0.854 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.718 -0.115 -0.366 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.579 1.938 -0.152 1.00 0.00 C ATOM 0 H ILE A 249 0.691 1.082 3.349 1.00 0.00 H new ATOM 0 HA ILE A 249 1.058 -1.354 1.923 1.00 0.00 H new ATOM 0 HB ILE A 249 1.803 1.466 1.076 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.785 -0.050 0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.585 1.170 1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.509 0.552 -1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.790 -0.307 -0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.188 -1.056 -0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.655 2.112 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.062 2.860 0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.265 1.621 -1.146 1.00 0.00 H new ATOM 1626 N SER A 250 3.701 0.301 3.035 1.00 0.00 N ATOM 1627 CA SER A 250 5.145 0.212 3.292 1.00 0.00 C ATOM 1628 C SER A 250 5.466 -1.114 3.972 1.00 0.00 C ATOM 1629 O SER A 250 6.412 -1.813 3.595 1.00 0.00 O ATOM 1630 CB SER A 250 5.618 1.370 4.178 1.00 0.00 C ATOM 1631 OG SER A 250 5.353 2.629 3.580 1.00 0.00 O ATOM 0 H SER A 250 3.242 1.091 3.488 1.00 0.00 H new ATOM 0 HA SER A 250 5.666 0.273 2.337 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.120 1.315 5.146 1.00 0.00 H new ATOM 0 HB3 SER A 250 6.688 1.273 4.364 1.00 0.00 H new ATOM 0 HG SER A 250 4.384 2.767 3.523 1.00 0.00 H new ATOM 1637 N PHE A 251 4.668 -1.449 4.987 1.00 0.00 N ATOM 1638 CA PHE A 251 4.824 -2.710 5.705 1.00 0.00 C ATOM 1639 C PHE A 251 4.529 -3.863 4.751 1.00 0.00 C ATOM 1640 O PHE A 251 5.240 -4.865 4.733 1.00 0.00 O ATOM 1641 CB PHE A 251 3.883 -2.759 6.915 1.00 0.00 C ATOM 1642 CG PHE A 251 4.162 -3.889 7.874 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.462 -4.212 8.244 1.00 0.00 C ATOM 1644 CD2 PHE A 251 3.118 -4.622 8.416 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.710 -5.243 9.131 1.00 0.00 C ATOM 1646 CE2 PHE A 251 3.362 -5.656 9.303 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.659 -5.966 9.660 1.00 0.00 C ATOM 0 H PHE A 251 3.907 -0.862 5.329 1.00 0.00 H new ATOM 0 HA PHE A 251 5.847 -2.795 6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.955 -1.815 7.454 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.857 -2.846 6.559 1.00 0.00 H new ATOM 0 HD1 PHE A 251 6.289 -3.651 7.834 1.00 0.00 H new ATOM 0 HD2 PHE A 251 2.101 -4.383 8.143 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.725 -5.483 9.410 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.538 -6.220 9.716 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.851 -6.773 10.352 1.00 0.00 H new ATOM 1657 N GLY A 252 3.478 -3.702 3.944 1.00 0.00 N ATOM 1658 CA GLY A 252 3.127 -4.721 2.968 1.00 0.00 C ATOM 1659 C GLY A 252 4.262 -4.972 1.985 1.00 0.00 C ATOM 1660 O GLY A 252 4.537 -6.117 1.621 1.00 0.00 O ATOM 0 H GLY A 252 2.866 -2.886 3.950 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.880 -5.649 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 252 2.235 -4.412 2.423 1.00 0.00 H new ATOM 1664 N ALA A 253 4.925 -3.895 1.562 1.00 0.00 N ATOM 1665 CA ALA A 253 6.056 -3.993 0.643 1.00 0.00 C ATOM 1666 C ALA A 253 7.203 -4.773 1.288 1.00 0.00 C ATOM 1667 O ALA A 253 7.914 -5.529 0.624 1.00 0.00 O ATOM 1668 CB ALA A 253 6.520 -2.606 0.231 1.00 0.00 C ATOM 0 H ALA A 253 4.696 -2.942 1.843 1.00 0.00 H new ATOM 0 HA ALA A 253 5.735 -4.531 -0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 253 7.363 -2.693 -0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.703 -2.081 -0.264 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.827 -2.047 1.115 1.00 0.00 H new ATOM 1674 N PHE A 254 7.374 -4.578 2.593 1.00 0.00 N ATOM 1675 CA PHE A 254 8.405 -5.278 3.354 1.00 0.00 C ATOM 1676 C PHE A 254 8.023 -6.755 3.523 1.00 0.00 C ATOM 1677 O PHE A 254 8.873 -7.648 3.459 1.00 0.00 O ATOM 1678 CB PHE A 254 8.579 -4.614 4.722 1.00 0.00 C ATOM 1679 CG PHE A 254 10.004 -4.545 5.195 1.00 0.00 C ATOM 1680 CD1 PHE A 254 11.046 -4.402 4.292 1.00 0.00 C ATOM 1681 CD2 PHE A 254 10.298 -4.618 6.546 1.00 0.00 C ATOM 1682 CE1 PHE A 254 12.355 -4.335 4.728 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.605 -4.551 6.988 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.635 -4.409 6.078 1.00 0.00 C ATOM 0 H PHE A 254 6.808 -3.937 3.148 1.00 0.00 H new ATOM 0 HA PHE A 254 9.349 -5.223 2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 254 8.173 -3.603 4.677 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.990 -5.162 5.457 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.832 -4.342 3.235 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.497 -4.729 7.262 1.00 0.00 H new ATOM 0 HE1 PHE A 254 13.158 -4.225 4.014 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.822 -4.610 8.044 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.657 -4.356 6.422 1.00 0.00 H new ATOM 1694 N VAL A 255 6.729 -7.003 3.727 1.00 0.00 N ATOM 1695 CA VAL A 255 6.213 -8.363 3.879 1.00 0.00 C ATOM 1696 C VAL A 255 6.389 -9.141 2.577 1.00 0.00 C ATOM 1697 O VAL A 255 6.819 -10.295 2.583 1.00 0.00 O ATOM 1698 CB VAL A 255 4.727 -8.357 4.287 1.00 0.00 C ATOM 1699 CG1 VAL A 255 4.143 -9.762 4.264 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.567 -7.739 5.664 1.00 0.00 C ATOM 0 H VAL A 255 6.016 -6.276 3.791 1.00 0.00 H new ATOM 0 HA VAL A 255 6.782 -8.849 4.672 1.00 0.00 H new ATOM 0 HB VAL A 255 4.178 -7.756 3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 255 3.094 -9.725 4.556 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.225 -10.174 3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.692 -10.395 4.961 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.513 -7.740 5.943 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.135 -8.319 6.391 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.938 -6.714 5.648 1.00 0.00 H new ATOM 1710 N ALA A 256 6.055 -8.494 1.459 1.00 0.00 N ATOM 1711 CA ALA A 256 6.212 -9.103 0.141 1.00 0.00 C ATOM 1712 C ALA A 256 7.683 -9.439 -0.104 1.00 0.00 C ATOM 1713 O ALA A 256 8.010 -10.471 -0.690 1.00 0.00 O ATOM 1714 CB ALA A 256 5.690 -8.173 -0.943 1.00 0.00 C ATOM 0 H ALA A 256 5.674 -7.548 1.442 1.00 0.00 H new ATOM 0 HA ALA A 256 5.630 -10.024 0.108 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.816 -8.644 -1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.633 -7.971 -0.771 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.247 -7.236 -0.918 1.00 0.00 H new ATOM 1720 N LYS A 257 8.563 -8.549 0.357 1.00 0.00 N ATOM 1721 CA LYS A 257 10.005 -8.749 0.237 1.00 0.00 C ATOM 1722 C LYS A 257 10.417 -9.984 1.041 1.00 0.00 C ATOM 1723 O LYS A 257 11.191 -10.818 0.566 1.00 0.00 O ATOM 1724 CB LYS A 257 10.755 -7.512 0.739 1.00 0.00 C ATOM 1725 CG LYS A 257 12.259 -7.572 0.519 1.00 0.00 C ATOM 1726 CD LYS A 257 12.961 -6.333 1.062 1.00 0.00 C ATOM 1727 CE LYS A 257 12.898 -5.165 0.085 1.00 0.00 C ATOM 1728 NZ LYS A 257 11.560 -4.511 0.076 1.00 0.00 N ATOM 0 H LYS A 257 8.299 -7.679 0.819 1.00 0.00 H new ATOM 0 HA LYS A 257 10.261 -8.903 -0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.359 -6.630 0.236 1.00 0.00 H new ATOM 0 HB3 LYS A 257 10.558 -7.387 1.804 1.00 0.00 H new ATOM 0 HG2 LYS A 257 12.662 -8.460 1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 257 12.467 -7.670 -0.547 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.501 -6.041 2.006 1.00 0.00 H new ATOM 0 HD3 LYS A 257 14.003 -6.571 1.275 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.658 -4.430 0.350 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.134 -5.520 -0.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 11.668 -3.503 -0.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 10.955 -4.968 -0.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 11.122 -4.604 1.014 1.00 0.00 H new ATOM 1742 N HIS A 258 9.880 -10.093 2.263 1.00 0.00 N ATOM 1743 CA HIS A 258 10.152 -11.242 3.130 1.00 0.00 C ATOM 1744 C HIS A 258 9.596 -12.514 2.488 1.00 0.00 C ATOM 1745 O HIS A 258 10.187 -13.587 2.596 1.00 0.00 O ATOM 1746 CB HIS A 258 9.531 -11.030 4.520 1.00 0.00 C ATOM 1747 CG HIS A 258 9.833 -12.126 5.505 1.00 0.00 C ATOM 1748 ND1 HIS A 258 11.103 -12.624 5.716 1.00 0.00 N ATOM 1749 CD2 HIS A 258 9.020 -12.823 6.339 1.00 0.00 C ATOM 1750 CE1 HIS A 258 11.058 -13.573 6.632 1.00 0.00 C ATOM 1751 NE2 HIS A 258 9.810 -13.712 7.024 1.00 0.00 N ATOM 0 H HIS A 258 9.255 -9.398 2.672 1.00 0.00 H new ATOM 0 HA HIS A 258 11.230 -11.345 3.251 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.890 -10.084 4.925 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.450 -10.941 4.413 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.952 -12.701 6.444 1.00 0.00 H new ATOM 0 HE1 HIS A 258 11.902 -14.139 6.998 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.482 -14.375 7.726 1.00 0.00 H new ATOM 1760 N LEU A 259 8.446 -12.376 1.830 1.00 0.00 N ATOM 1761 CA LEU A 259 7.811 -13.490 1.134 1.00 0.00 C ATOM 1762 C LEU A 259 8.691 -13.947 -0.028 1.00 0.00 C ATOM 1763 O LEU A 259 8.984 -15.133 -0.172 1.00 0.00 O ATOM 1764 CB LEU A 259 6.434 -13.063 0.613 1.00 0.00 C ATOM 1765 CG LEU A 259 5.217 -13.741 1.258 1.00 0.00 C ATOM 1766 CD1 LEU A 259 5.575 -14.372 2.592 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.090 -12.736 1.436 1.00 0.00 C ATOM 0 H LEU A 259 7.933 -11.497 1.765 1.00 0.00 H new ATOM 0 HA LEU A 259 7.685 -14.319 1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.337 -11.986 0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.401 -13.253 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 259 4.884 -14.537 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.690 -14.843 3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 259 6.350 -15.124 2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 259 5.942 -13.603 3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.232 -13.228 1.894 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.427 -11.922 2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.802 -12.336 0.464 1.00 0.00 H new ATOM 1779 N LYS A 260 9.123 -12.982 -0.841 1.00 0.00 N ATOM 1780 CA LYS A 260 9.988 -13.259 -1.987 1.00 0.00 C ATOM 1781 C LYS A 260 11.316 -13.866 -1.534 1.00 0.00 C ATOM 1782 O LYS A 260 11.903 -14.692 -2.232 1.00 0.00 O ATOM 1783 CB LYS A 260 10.252 -11.973 -2.765 1.00 0.00 C ATOM 1784 CG LYS A 260 9.870 -12.054 -4.231 1.00 0.00 C ATOM 1785 CD LYS A 260 10.748 -13.033 -4.994 1.00 0.00 C ATOM 1786 CE LYS A 260 10.909 -12.612 -6.445 1.00 0.00 C ATOM 1787 NZ LYS A 260 9.652 -12.036 -6.991 1.00 0.00 N ATOM 0 H LYS A 260 8.886 -11.997 -0.725 1.00 0.00 H new ATOM 0 HA LYS A 260 9.480 -13.976 -2.631 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.698 -11.158 -2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 260 11.310 -11.724 -2.688 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.827 -12.358 -4.318 1.00 0.00 H new ATOM 0 HG3 LYS A 260 9.952 -11.065 -4.682 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.727 -13.093 -4.519 1.00 0.00 H new ATOM 0 HD3 LYS A 260 10.310 -14.030 -4.948 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.711 -11.878 -6.524 1.00 0.00 H new ATOM 0 HE3 LYS A 260 11.205 -13.473 -7.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 9.879 -11.230 -7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 9.148 -12.761 -7.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 9.049 -11.714 -6.207 1.00 0.00 H new ATOM 1801 N SER A 261 11.783 -13.447 -0.360 1.00 0.00 N ATOM 1802 CA SER A 261 13.030 -13.966 0.205 1.00 0.00 C ATOM 1803 C SER A 261 12.959 -15.488 0.364 1.00 0.00 C ATOM 1804 O SER A 261 13.960 -16.186 0.217 1.00 0.00 O ATOM 1805 CB SER A 261 13.322 -13.310 1.560 1.00 0.00 C ATOM 1806 OG SER A 261 13.483 -11.903 1.433 1.00 0.00 O ATOM 0 H SER A 261 11.318 -12.749 0.220 1.00 0.00 H new ATOM 0 HA SER A 261 13.840 -13.724 -0.483 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.507 -13.523 2.252 1.00 0.00 H new ATOM 0 HB3 SER A 261 14.226 -13.744 1.988 1.00 0.00 H new ATOM 0 HG SER A 261 12.604 -11.481 1.334 1.00 0.00 H new ATOM 1812 N VAL A 262 11.762 -15.996 0.663 1.00 0.00 N ATOM 1813 CA VAL A 262 11.549 -17.436 0.816 1.00 0.00 C ATOM 1814 C VAL A 262 10.819 -18.008 -0.414 1.00 0.00 C ATOM 1815 O VAL A 262 10.397 -19.164 -0.423 1.00 0.00 O ATOM 1816 CB VAL A 262 10.732 -17.749 2.092 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.980 -19.175 2.560 1.00 0.00 C ATOM 1818 CG2 VAL A 262 11.056 -16.760 3.203 1.00 0.00 C ATOM 0 H VAL A 262 10.925 -15.431 0.804 1.00 0.00 H new ATOM 0 HA VAL A 262 12.529 -17.905 0.906 1.00 0.00 H new ATOM 0 HB VAL A 262 9.675 -17.649 1.843 1.00 0.00 H new ATOM 0 HG11 VAL A 262 10.394 -19.370 3.458 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.685 -19.872 1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 262 12.039 -19.306 2.782 1.00 0.00 H new ATOM 0 HG21 VAL A 262 10.468 -17.002 4.089 1.00 0.00 H new ATOM 0 HG22 VAL A 262 12.117 -16.819 3.444 1.00 0.00 H new ATOM 0 HG23 VAL A 262 10.815 -15.750 2.873 1.00 0.00 H new ATOM 1828 N ASN A 263 10.684 -17.171 -1.452 1.00 0.00 N ATOM 1829 CA ASN A 263 10.009 -17.542 -2.709 1.00 0.00 C ATOM 1830 C ASN A 263 8.522 -17.868 -2.497 1.00 0.00 C ATOM 1831 O ASN A 263 7.948 -18.696 -3.206 1.00 0.00 O ATOM 1832 CB ASN A 263 10.723 -18.723 -3.379 1.00 0.00 C ATOM 1833 CG ASN A 263 11.008 -18.466 -4.845 1.00 0.00 C ATOM 1834 OD1 ASN A 263 11.204 -17.327 -5.260 1.00 0.00 O ATOM 1835 ND2 ASN A 263 11.033 -19.520 -5.642 1.00 0.00 N ATOM 0 H ASN A 263 11.040 -16.215 -1.446 1.00 0.00 H new ATOM 0 HA ASN A 263 10.061 -16.675 -3.367 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.660 -18.921 -2.858 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.109 -19.618 -3.282 1.00 0.00 H new ATOM 0 HD21 ASN A 263 11.220 -19.402 -6.638 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.866 -20.451 -5.261 1.00 0.00 H new ATOM 1842 N GLN A 264 7.891 -17.187 -1.544 1.00 0.00 N ATOM 1843 CA GLN A 264 6.474 -17.413 -1.239 1.00 0.00 C ATOM 1844 C GLN A 264 5.564 -16.410 -1.966 1.00 0.00 C ATOM 1845 O GLN A 264 4.684 -15.802 -1.353 1.00 0.00 O ATOM 1846 CB GLN A 264 6.232 -17.307 0.271 1.00 0.00 C ATOM 1847 CG GLN A 264 7.091 -18.240 1.114 1.00 0.00 C ATOM 1848 CD GLN A 264 6.877 -18.032 2.606 1.00 0.00 C ATOM 1849 OE1 GLN A 264 7.792 -18.194 3.410 1.00 0.00 O ATOM 1850 NE2 GLN A 264 5.663 -17.676 2.988 1.00 0.00 N ATOM 0 H GLN A 264 8.336 -16.473 -0.967 1.00 0.00 H new ATOM 0 HA GLN A 264 6.227 -18.416 -1.587 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.417 -16.280 0.585 1.00 0.00 H new ATOM 0 HB3 GLN A 264 5.182 -17.518 0.474 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.860 -19.274 0.857 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.142 -18.079 0.874 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.926 -17.550 2.294 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.463 -17.527 3.977 1.00 0.00 H new ATOM 1859 N GLU A 265 5.754 -16.262 -3.277 1.00 0.00 N ATOM 1860 CA GLU A 265 4.948 -15.322 -4.075 1.00 0.00 C ATOM 1861 C GLU A 265 3.450 -15.652 -4.009 1.00 0.00 C ATOM 1862 O GLU A 265 2.597 -14.759 -4.115 1.00 0.00 O ATOM 1863 CB GLU A 265 5.427 -15.310 -5.529 1.00 0.00 C ATOM 1864 CG GLU A 265 6.874 -14.865 -5.681 1.00 0.00 C ATOM 1865 CD GLU A 265 7.041 -13.707 -6.648 1.00 0.00 C ATOM 1866 OE1 GLU A 265 6.315 -12.696 -6.509 1.00 0.00 O ATOM 1867 OE2 GLU A 265 7.914 -13.798 -7.537 1.00 0.00 O ATOM 0 H GLU A 265 6.454 -16.776 -3.812 1.00 0.00 H new ATOM 0 HA GLU A 265 5.084 -14.329 -3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.315 -16.309 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 265 4.787 -14.646 -6.110 1.00 0.00 H new ATOM 0 HG2 GLU A 265 7.263 -14.575 -4.705 1.00 0.00 H new ATOM 0 HG3 GLU A 265 7.473 -15.708 -6.026 1.00 0.00 H new ATOM 1874 N SER A 266 3.137 -16.932 -3.800 1.00 0.00 N ATOM 1875 CA SER A 266 1.751 -17.390 -3.695 1.00 0.00 C ATOM 1876 C SER A 266 1.021 -16.711 -2.533 1.00 0.00 C ATOM 1877 O SER A 266 -0.206 -16.664 -2.509 1.00 0.00 O ATOM 1878 CB SER A 266 1.711 -18.911 -3.525 1.00 0.00 C ATOM 1879 OG SER A 266 2.950 -19.407 -3.034 1.00 0.00 O ATOM 0 H SER A 266 3.830 -17.674 -3.700 1.00 0.00 H new ATOM 0 HA SER A 266 1.238 -17.116 -4.617 1.00 0.00 H new ATOM 0 HB2 SER A 266 0.910 -19.182 -2.837 1.00 0.00 H new ATOM 0 HB3 SER A 266 1.482 -19.380 -4.482 1.00 0.00 H new ATOM 0 HG SER A 266 2.896 -20.380 -2.933 1.00 0.00 H new ATOM 1885 N PHE A 267 1.780 -16.193 -1.563 1.00 0.00 N ATOM 1886 CA PHE A 267 1.192 -15.494 -0.424 1.00 0.00 C ATOM 1887 C PHE A 267 1.144 -13.984 -0.683 1.00 0.00 C ATOM 1888 O PHE A 267 0.379 -13.255 -0.049 1.00 0.00 O ATOM 1889 CB PHE A 267 1.989 -15.778 0.852 1.00 0.00 C ATOM 1890 CG PHE A 267 1.830 -17.181 1.366 1.00 0.00 C ATOM 1891 CD1 PHE A 267 0.775 -17.510 2.201 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.736 -18.169 1.017 1.00 0.00 C ATOM 1893 CE1 PHE A 267 0.625 -18.799 2.677 1.00 0.00 C ATOM 1894 CE2 PHE A 267 2.593 -19.459 1.490 1.00 0.00 C ATOM 1895 CZ PHE A 267 1.536 -19.774 2.322 1.00 0.00 C ATOM 0 H PHE A 267 2.798 -16.246 -1.546 1.00 0.00 H new ATOM 0 HA PHE A 267 0.174 -15.860 -0.292 1.00 0.00 H new ATOM 0 HB2 PHE A 267 3.045 -15.589 0.659 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.676 -15.079 1.628 1.00 0.00 H new ATOM 0 HD1 PHE A 267 0.061 -16.750 2.483 1.00 0.00 H new ATOM 0 HD2 PHE A 267 3.564 -17.928 0.367 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -0.203 -19.043 3.326 1.00 0.00 H new ATOM 0 HE2 PHE A 267 3.306 -20.220 1.210 1.00 0.00 H new ATOM 0 HZ PHE A 267 1.422 -20.781 2.694 1.00 0.00 H new ATOM 1905 N ILE A 268 1.961 -13.527 -1.634 1.00 0.00 N ATOM 1906 CA ILE A 268 2.025 -12.110 -1.993 1.00 0.00 C ATOM 1907 C ILE A 268 0.740 -11.666 -2.688 1.00 0.00 C ATOM 1908 O ILE A 268 0.218 -10.586 -2.409 1.00 0.00 O ATOM 1909 CB ILE A 268 3.232 -11.806 -2.913 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.541 -12.200 -2.223 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.256 -10.331 -3.298 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.774 -11.967 -3.071 1.00 0.00 C ATOM 0 H ILE A 268 2.591 -14.122 -2.172 1.00 0.00 H new ATOM 0 HA ILE A 268 2.147 -11.554 -1.064 1.00 0.00 H new ATOM 0 HB ILE A 268 3.128 -12.396 -3.823 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.637 -11.634 -1.296 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.494 -13.254 -1.950 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.112 -10.138 -3.945 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.337 -10.078 -3.827 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.336 -9.721 -2.398 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.661 -12.270 -2.514 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.702 -12.554 -3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.848 -10.909 -3.323 1.00 0.00 H new ATOM 1924 N GLU A 269 0.238 -12.505 -3.597 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.999 -12.197 -4.326 1.00 0.00 C ATOM 1926 C GLU A 269 -2.159 -11.868 -3.356 1.00 0.00 C ATOM 1927 O GLU A 269 -2.734 -10.779 -3.432 1.00 0.00 O ATOM 1928 CB GLU A 269 -1.391 -13.347 -5.271 1.00 0.00 C ATOM 1929 CG GLU A 269 -0.214 -14.053 -5.940 1.00 0.00 C ATOM 1930 CD GLU A 269 0.746 -13.110 -6.648 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.309 -12.047 -7.138 1.00 0.00 O ATOM 1932 OE2 GLU A 269 1.949 -13.433 -6.707 1.00 0.00 O ATOM 0 H GLU A 269 0.664 -13.398 -3.846 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.806 -11.312 -4.932 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.965 -14.082 -4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -2.049 -12.954 -6.046 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.335 -14.617 -5.186 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.598 -14.775 -6.661 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.525 -12.789 -2.425 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.598 -12.532 -1.452 1.00 0.00 C ATOM 1941 C PRO A 270 -3.267 -11.352 -0.534 1.00 0.00 C ATOM 1942 O PRO A 270 -4.141 -10.554 -0.199 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.683 -13.829 -0.638 1.00 0.00 C ATOM 1944 CG PRO A 270 -3.028 -14.861 -1.487 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.960 -14.140 -2.255 1.00 0.00 C ATOM 0 HA PRO A 270 -4.534 -12.269 -1.945 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.175 -13.727 0.321 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.719 -14.093 -0.424 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.601 -15.657 -0.876 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.747 -15.327 -2.161 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -1.017 -14.117 -1.709 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.761 -14.618 -3.214 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.995 -11.246 -0.137 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.535 -10.157 0.729 1.00 0.00 C ATOM 1955 C LEU A 271 -1.753 -8.790 0.073 1.00 0.00 C ATOM 1956 O LEU A 271 -2.343 -7.897 0.676 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.048 -10.331 1.060 1.00 0.00 C ATOM 1958 CG LEU A 271 0.279 -10.580 2.537 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.331 -9.498 3.412 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.204 -11.954 2.969 1.00 0.00 C ATOM 0 H LEU A 271 -1.263 -11.905 -0.403 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.122 -10.198 1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.340 -11.165 0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.485 -9.438 0.734 1.00 0.00 H new ATOM 0 HG LEU A 271 1.362 -10.545 2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.087 -9.694 4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.069 -8.527 3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.414 -9.496 3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.038 -12.111 4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.283 -12.020 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.286 -12.718 2.366 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.279 -8.640 -1.164 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.418 -7.384 -1.905 1.00 0.00 C ATOM 1974 C ALA A 272 -2.888 -6.999 -2.099 1.00 0.00 C ATOM 1975 O ALA A 272 -3.260 -5.834 -1.930 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.716 -7.484 -3.251 1.00 0.00 C ATOM 0 H ALA A 272 -0.793 -9.376 -1.677 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.947 -6.599 -1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.828 -6.543 -3.790 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.343 -7.689 -3.095 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -1.160 -8.291 -3.834 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.721 -7.975 -2.457 1.00 0.00 N ATOM 1983 CA GLU A 273 -5.148 -7.724 -2.651 1.00 0.00 C ATOM 1984 C GLU A 273 -5.817 -7.372 -1.324 1.00 0.00 C ATOM 1985 O GLU A 273 -6.632 -6.450 -1.253 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.835 -8.938 -3.272 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.638 -9.044 -4.774 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.540 -10.086 -5.403 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.179 -11.280 -5.366 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -7.608 -9.706 -5.930 1.00 0.00 O ATOM 0 H GLU A 273 -3.435 -8.941 -2.618 1.00 0.00 H new ATOM 0 HA GLU A 273 -5.249 -6.880 -3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -5.453 -9.843 -2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.902 -8.891 -3.056 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -5.833 -8.074 -5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -4.598 -9.293 -4.985 1.00 0.00 H new ATOM 1997 N THR A 274 -5.463 -8.109 -0.273 1.00 0.00 N ATOM 1998 CA THR A 274 -6.012 -7.858 1.058 1.00 0.00 C ATOM 1999 C THR A 274 -5.636 -6.459 1.530 1.00 0.00 C ATOM 2000 O THR A 274 -6.491 -5.700 1.983 1.00 0.00 O ATOM 2001 CB THR A 274 -5.515 -8.895 2.085 1.00 0.00 C ATOM 2002 OG1 THR A 274 -5.916 -10.206 1.678 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.066 -8.607 3.476 1.00 0.00 C ATOM 0 H THR A 274 -4.800 -8.883 -0.317 1.00 0.00 H new ATOM 0 HA THR A 274 -7.096 -7.943 0.983 1.00 0.00 H new ATOM 0 HB THR A 274 -4.428 -8.833 2.128 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.197 -10.621 1.156 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.697 -9.356 4.176 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.741 -7.618 3.798 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.155 -8.641 3.450 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.355 -6.116 1.412 1.00 0.00 N ATOM 2012 CA ILE A 275 -3.885 -4.793 1.811 1.00 0.00 C ATOM 2013 C ILE A 275 -4.635 -3.697 1.045 1.00 0.00 C ATOM 2014 O ILE A 275 -5.124 -2.738 1.639 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.362 -4.639 1.577 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.585 -5.573 2.507 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -1.921 -3.196 1.788 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.128 -5.726 2.131 1.00 0.00 C ATOM 0 H ILE A 275 -3.629 -6.732 1.046 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.084 -4.687 2.877 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.148 -4.912 0.544 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -1.651 -5.194 3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.058 -6.555 2.501 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -0.847 -3.115 1.618 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.449 -2.548 1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.150 -2.891 2.809 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.360 -6.402 2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.053 -6.134 1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 275 0.361 -4.752 2.165 1.00 0.00 H new ATOM 2030 N THR A 276 -4.748 -3.861 -0.269 1.00 0.00 N ATOM 2031 CA THR A 276 -5.444 -2.877 -1.098 1.00 0.00 C ATOM 2032 C THR A 276 -6.923 -2.761 -0.724 1.00 0.00 C ATOM 2033 O THR A 276 -7.412 -1.662 -0.453 1.00 0.00 O ATOM 2034 CB THR A 276 -5.342 -3.203 -2.601 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.985 -3.499 -2.960 1.00 0.00 O ATOM 2036 CG2 THR A 276 -5.838 -2.028 -3.430 1.00 0.00 C ATOM 0 H THR A 276 -4.371 -4.658 -0.782 1.00 0.00 H new ATOM 0 HA THR A 276 -4.945 -1.927 -0.905 1.00 0.00 H new ATOM 0 HB THR A 276 -5.963 -4.076 -2.803 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.725 -4.362 -2.574 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.760 -2.272 -4.490 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.879 -1.820 -3.181 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.231 -1.149 -3.215 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.633 -3.889 -0.687 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.056 -3.866 -0.354 1.00 0.00 C ATOM 2046 C ASP A 277 -9.299 -3.338 1.060 1.00 0.00 C ATOM 2047 O ASP A 277 -10.107 -2.443 1.247 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.689 -5.248 -0.509 1.00 0.00 C ATOM 2049 CG ASP A 277 -11.125 -5.156 -0.992 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.998 -4.700 -0.220 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.385 -5.515 -2.161 1.00 0.00 O ATOM 0 H ASP A 277 -7.253 -4.816 -0.880 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.531 -3.185 -1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.105 -5.839 -1.214 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.659 -5.771 0.447 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.583 -3.868 2.051 1.00 0.00 N ATOM 2057 CA VAL A 278 -8.765 -3.420 3.434 1.00 0.00 C ATOM 2058 C VAL A 278 -8.446 -1.924 3.587 1.00 0.00 C ATOM 2059 O VAL A 278 -9.149 -1.205 4.295 1.00 0.00 O ATOM 2060 CB VAL A 278 -7.906 -4.254 4.417 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -7.977 -3.696 5.832 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.353 -5.707 4.404 1.00 0.00 C ATOM 0 H VAL A 278 -7.881 -4.598 1.927 1.00 0.00 H new ATOM 0 HA VAL A 278 -9.815 -3.573 3.683 1.00 0.00 H new ATOM 0 HB VAL A 278 -6.869 -4.195 4.086 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -7.363 -4.306 6.495 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -7.609 -2.670 5.837 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.010 -3.712 6.178 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.741 -6.282 5.099 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.399 -5.769 4.705 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.240 -6.114 3.399 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.414 -1.453 2.888 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.014 -0.044 2.956 1.00 0.00 C ATOM 2074 C LEU A 279 -8.034 0.889 2.297 1.00 0.00 C ATOM 2075 O LEU A 279 -8.321 1.964 2.819 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.647 0.157 2.299 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.470 0.239 3.270 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.152 0.193 2.514 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.562 1.506 4.105 1.00 0.00 C ATOM 0 H LEU A 279 -6.839 -2.024 2.268 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.961 0.213 4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.470 -0.665 1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.676 1.072 1.708 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.512 -0.620 3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.325 0.253 3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.085 -0.741 1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.100 1.034 1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.717 1.551 4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -4.543 2.376 3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.492 1.500 4.673 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.573 0.489 1.149 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.547 1.320 0.436 1.00 0.00 C ATOM 2093 C VAL A 280 -10.973 1.135 0.977 1.00 0.00 C ATOM 2094 O VAL A 280 -11.663 2.107 1.267 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.527 1.028 -1.086 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -10.745 1.623 -1.782 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.250 1.568 -1.714 1.00 0.00 C ATOM 0 H VAL A 280 -8.356 -0.397 0.693 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.251 2.355 0.605 1.00 0.00 H new ATOM 0 HB VAL A 280 -9.558 -0.054 -1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -10.700 1.400 -2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.652 1.192 -1.359 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.755 2.703 -1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.252 1.355 -2.783 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.196 2.646 -1.559 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.387 1.091 -1.250 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.396 -0.115 1.134 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.744 -0.434 1.612 1.00 0.00 C ATOM 2109 C ARG A 281 -13.002 0.044 3.051 1.00 0.00 C ATOM 2110 O ARG A 281 -14.145 0.335 3.402 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.996 -1.945 1.516 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.376 -2.315 0.988 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.477 -2.129 -0.522 1.00 0.00 C ATOM 2114 NE ARG A 281 -13.852 -3.224 -1.268 1.00 0.00 N ATOM 2115 CZ ARG A 281 -14.141 -3.523 -2.520 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -15.055 -2.846 -3.167 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -13.508 -4.491 -3.121 1.00 0.00 N ATOM 0 H ARG A 281 -10.821 -0.934 0.936 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.438 0.104 0.967 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.240 -2.388 0.867 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.867 -2.387 2.504 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.595 -3.352 1.241 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -15.130 -1.701 1.480 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -15.527 -2.054 -0.806 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.003 -1.188 -0.801 1.00 0.00 H new ATOM 0 HE ARG A 281 -13.151 -3.790 -0.790 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.548 -2.083 -2.703 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -15.274 -3.081 -4.135 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -12.790 -5.017 -2.623 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -13.731 -4.723 -4.089 1.00 0.00 H new ATOM 2131 N THR A 282 -11.960 0.122 3.892 1.00 0.00 N ATOM 2132 CA THR A 282 -12.149 0.573 5.279 1.00 0.00 C ATOM 2133 C THR A 282 -12.602 2.042 5.360 1.00 0.00 C ATOM 2134 O THR A 282 -13.315 2.419 6.290 1.00 0.00 O ATOM 2135 CB THR A 282 -10.878 0.384 6.150 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.206 0.550 7.538 1.00 0.00 O ATOM 2137 CG2 THR A 282 -9.779 1.372 5.773 1.00 0.00 C ATOM 0 H THR A 282 -10.999 -0.115 3.645 1.00 0.00 H new ATOM 0 HA THR A 282 -12.939 -0.063 5.678 1.00 0.00 H new ATOM 0 HB THR A 282 -10.506 -0.624 5.970 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.400 0.428 8.082 1.00 0.00 H new ATOM 0 HG21 THR A 282 -8.907 1.206 6.406 1.00 0.00 H new ATOM 0 HG22 THR A 282 -9.502 1.227 4.729 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.141 2.390 5.914 1.00 0.00 H new ATOM 2145 N LYS A 283 -12.190 2.857 4.386 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.554 4.280 4.354 1.00 0.00 C ATOM 2147 C LYS A 283 -12.663 4.790 2.910 1.00 0.00 C ATOM 2148 O LYS A 283 -11.955 5.716 2.512 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.520 5.118 5.121 1.00 0.00 C ATOM 2150 CG LYS A 283 -11.940 5.475 6.541 1.00 0.00 C ATOM 2151 CD LYS A 283 -11.293 4.559 7.569 1.00 0.00 C ATOM 2152 CE LYS A 283 -11.735 4.904 8.983 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.997 6.075 9.534 1.00 0.00 N ATOM 0 H LYS A 283 -11.603 2.558 3.607 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.527 4.384 4.834 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.579 4.569 5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.330 6.038 4.567 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -11.666 6.509 6.752 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -13.025 5.409 6.627 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -11.552 3.523 7.349 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -10.208 4.639 7.497 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -12.804 5.117 8.986 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -11.580 4.041 9.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.587 6.554 10.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -10.115 5.751 9.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -10.774 6.738 8.764 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.570 4.194 2.141 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.764 4.560 0.734 1.00 0.00 C ATOM 2169 C ARG A 284 -14.243 6.010 0.561 1.00 0.00 C ATOM 2170 O ARG A 284 -13.632 6.787 -0.171 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.755 3.595 0.082 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.797 3.691 -1.433 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.640 2.578 -2.034 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.901 2.791 -3.451 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.978 2.377 -4.071 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -17.921 1.737 -3.426 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -17.114 2.622 -5.342 1.00 0.00 N ATOM 0 H ARG A 284 -14.187 3.451 2.468 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.794 4.486 0.241 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.495 2.575 0.365 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.752 3.791 0.477 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.205 4.658 -1.727 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -13.784 3.638 -1.831 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.129 1.624 -1.899 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.587 2.511 -1.498 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.201 3.295 -3.995 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.822 1.555 -2.427 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -18.754 1.421 -3.922 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -16.387 3.131 -5.844 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -17.948 2.305 -5.836 1.00 0.00 H new ATOM 2191 N ASP A 285 -15.330 6.372 1.242 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.883 7.725 1.149 1.00 0.00 C ATOM 2193 C ASP A 285 -14.819 8.789 1.442 1.00 0.00 C ATOM 2194 O ASP A 285 -14.795 9.850 0.816 1.00 0.00 O ATOM 2195 CB ASP A 285 -17.060 7.882 2.109 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.702 9.248 2.000 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -18.070 9.646 0.874 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.820 9.940 3.034 1.00 0.00 O ATOM 0 H ASP A 285 -15.845 5.749 1.864 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.231 7.872 0.127 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -17.804 7.114 1.899 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -16.718 7.723 3.132 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.932 8.489 2.388 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.866 9.414 2.740 1.00 0.00 C ATOM 2205 C TRP A 286 -11.941 9.665 1.549 1.00 0.00 C ATOM 2206 O TRP A 286 -11.706 10.814 1.179 1.00 0.00 O ATOM 2207 CB TRP A 286 -12.059 8.892 3.928 1.00 0.00 C ATOM 2208 CG TRP A 286 -10.964 9.828 4.335 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.092 10.968 5.075 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.574 9.712 4.011 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -9.867 11.565 5.232 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -8.918 10.812 4.592 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.820 8.782 3.290 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -7.545 11.006 4.473 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -7.459 8.977 3.175 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -6.834 10.081 3.763 1.00 0.00 C ATOM 0 H TRP A 286 -13.932 7.618 2.919 1.00 0.00 H new ATOM 0 HA TRP A 286 -13.331 10.358 3.023 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.727 8.731 4.774 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -11.628 7.924 3.673 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.021 11.344 5.478 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -9.691 12.430 5.743 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -9.294 7.927 2.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -7.059 11.858 4.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.866 8.264 2.621 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.767 10.205 3.653 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.421 8.596 0.936 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.535 8.766 -0.213 1.00 0.00 C ATOM 2229 C LEU A 287 -11.303 9.328 -1.411 1.00 0.00 C ATOM 2230 O LEU A 287 -10.759 10.113 -2.179 1.00 0.00 O ATOM 2231 CB LEU A 287 -9.809 7.461 -0.575 1.00 0.00 C ATOM 2232 CG LEU A 287 -10.665 6.195 -0.621 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -11.115 5.898 -2.044 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -9.887 5.021 -0.051 1.00 0.00 C ATOM 0 H LEU A 287 -11.594 7.629 1.209 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.768 9.488 0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.339 7.591 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -9.007 7.305 0.147 1.00 0.00 H new ATOM 0 HG LEU A 287 -11.555 6.355 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.722 4.993 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.704 6.734 -2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -10.241 5.754 -2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -10.504 4.123 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.983 4.864 -0.639 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -9.615 5.232 0.983 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.573 8.942 -1.557 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.405 9.456 -2.645 1.00 0.00 C ATOM 2248 C VAL A 288 -13.505 10.984 -2.550 1.00 0.00 C ATOM 2249 O VAL A 288 -13.407 11.687 -3.555 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.823 8.831 -2.626 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.771 9.583 -3.551 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.762 7.364 -3.016 1.00 0.00 C ATOM 0 H VAL A 288 -13.044 8.280 -0.940 1.00 0.00 H new ATOM 0 HA VAL A 288 -12.931 9.178 -3.587 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.209 8.911 -1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.757 9.120 -3.515 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.846 10.622 -3.229 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.389 9.546 -4.571 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.766 6.941 -2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.348 7.271 -4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.128 6.826 -2.311 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.674 11.489 -1.328 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.752 12.930 -1.098 1.00 0.00 C ATOM 2264 C LYS A 289 -12.379 13.599 -1.273 1.00 0.00 C ATOM 2265 O LYS A 289 -12.290 14.735 -1.738 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.287 13.215 0.308 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.786 12.999 0.459 1.00 0.00 C ATOM 2268 CD LYS A 289 -16.241 13.262 1.887 1.00 0.00 C ATOM 2269 CE LYS A 289 -17.752 13.418 1.983 1.00 0.00 C ATOM 2270 NZ LYS A 289 -18.467 12.124 1.810 1.00 0.00 N ATOM 0 H LYS A 289 -13.759 10.922 -0.484 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.435 13.347 -1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -13.765 12.576 1.020 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -14.051 14.246 0.573 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -16.321 13.660 -0.223 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -16.039 11.977 0.177 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -15.920 12.440 2.527 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -15.759 14.165 2.261 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -18.010 13.846 2.952 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -18.091 14.122 1.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -19.478 12.305 1.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -18.070 11.614 0.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -18.353 11.547 2.668 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.310 12.884 -0.913 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.947 13.424 -1.029 1.00 0.00 C ATOM 2286 C GLN A 290 -9.337 13.164 -2.412 1.00 0.00 C ATOM 2287 O GLN A 290 -8.140 13.366 -2.607 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.023 12.822 0.039 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.555 12.909 1.461 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.911 14.319 1.891 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -9.319 15.298 1.441 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.889 14.429 2.770 1.00 0.00 N ATOM 0 H GLN A 290 -11.358 11.936 -0.541 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.031 14.501 -0.882 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -8.843 11.775 -0.204 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.059 13.329 -0.006 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -10.439 12.277 1.549 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.807 12.507 2.145 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -11.356 13.593 3.120 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -11.178 15.350 3.099 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.154 12.694 -3.355 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.698 12.408 -4.727 1.00 0.00 C ATOM 2303 C ARG A 291 -8.706 11.230 -4.796 1.00 0.00 C ATOM 2304 O ARG A 291 -7.955 11.095 -5.763 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.080 13.657 -5.359 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.968 14.313 -6.400 1.00 0.00 C ATOM 2307 CD ARG A 291 -10.214 13.382 -7.576 1.00 0.00 C ATOM 2308 NE ARG A 291 -10.941 14.044 -8.652 1.00 0.00 N ATOM 2309 CZ ARG A 291 -10.415 14.318 -9.825 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -9.176 13.982 -10.097 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -11.134 14.929 -10.732 1.00 0.00 N ATOM 0 H ARG A 291 -11.143 12.500 -3.198 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.581 12.113 -5.293 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.859 14.380 -4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.130 13.388 -5.821 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.920 14.591 -5.947 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.502 15.233 -6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -9.260 13.016 -7.955 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -10.778 12.512 -7.239 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.912 14.309 -8.485 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -8.612 13.503 -9.395 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -8.777 14.199 -11.010 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -12.098 15.191 -10.527 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -10.730 15.144 -11.644 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.728 10.377 -3.776 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.858 9.207 -3.725 1.00 0.00 C ATOM 2327 C GLY A 292 -6.376 9.517 -3.880 1.00 0.00 C ATOM 2328 O GLY A 292 -5.797 10.265 -3.090 1.00 0.00 O ATOM 0 H GLY A 292 -9.343 10.476 -2.969 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.012 8.696 -2.775 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.156 8.514 -4.512 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.766 8.933 -4.909 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.345 9.126 -5.179 1.00 0.00 C ATOM 2334 C TRP A 293 -4.008 10.597 -5.400 1.00 0.00 C ATOM 2335 O TRP A 293 -2.905 11.033 -5.082 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.914 8.290 -6.383 1.00 0.00 C ATOM 2337 CG TRP A 293 -3.916 6.817 -6.104 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.633 5.859 -6.758 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.169 6.135 -5.087 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.376 4.623 -6.216 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.479 4.767 -5.188 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.264 6.549 -4.102 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.918 3.811 -4.344 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.710 5.599 -3.265 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -2.038 4.244 -3.391 1.00 0.00 C ATOM 0 H TRP A 293 -6.238 8.319 -5.573 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.792 8.791 -4.301 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.581 8.497 -7.220 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.914 8.595 -6.691 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.305 6.045 -7.582 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.785 3.742 -6.527 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.004 7.592 -3.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.169 2.765 -4.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -1.012 5.907 -2.501 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.587 3.526 -2.722 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.957 11.362 -5.939 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.739 12.790 -6.161 1.00 0.00 C ATOM 2358 C ASP A 294 -4.434 13.490 -4.834 1.00 0.00 C ATOM 2359 O ASP A 294 -3.397 14.133 -4.690 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.957 13.432 -6.827 1.00 0.00 C ATOM 2361 CG ASP A 294 -6.045 13.116 -8.306 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.990 13.107 -8.974 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -7.176 12.890 -8.803 1.00 0.00 O ATOM 0 H ASP A 294 -5.874 11.021 -6.227 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.885 12.905 -6.828 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.863 13.085 -6.330 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.913 14.513 -6.692 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.326 13.339 -3.857 1.00 0.00 N ATOM 2369 CA GLY A 295 -5.108 13.949 -2.552 1.00 0.00 C ATOM 2370 C GLY A 295 -3.804 13.493 -1.917 1.00 0.00 C ATOM 2371 O GLY A 295 -3.100 14.282 -1.289 1.00 0.00 O ATOM 0 H GLY A 295 -6.193 12.808 -3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.100 15.034 -2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.939 13.699 -1.892 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.477 12.214 -2.103 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.247 11.633 -1.570 1.00 0.00 C ATOM 2377 C PHE A 296 -0.998 12.309 -2.157 1.00 0.00 C ATOM 2378 O PHE A 296 -0.071 12.650 -1.421 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.220 10.129 -1.871 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.000 9.416 -1.356 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.781 9.281 0.006 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.076 8.874 -2.236 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.336 8.621 0.480 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.043 8.212 -1.767 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.249 8.085 -0.407 1.00 0.00 C ATOM 0 H PHE A 296 -4.055 11.555 -2.625 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.234 11.796 -0.492 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.107 9.667 -1.436 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.282 9.985 -2.950 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.492 9.697 0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.232 8.970 -3.300 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.495 8.524 1.544 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.755 7.794 -2.463 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.122 7.568 -0.038 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.977 12.510 -3.477 1.00 0.00 N ATOM 2396 CA VAL A 297 0.178 13.134 -4.132 1.00 0.00 C ATOM 2397 C VAL A 297 0.279 14.634 -3.828 1.00 0.00 C ATOM 2398 O VAL A 297 1.381 15.163 -3.673 1.00 0.00 O ATOM 2399 CB VAL A 297 0.172 12.907 -5.664 1.00 0.00 C ATOM 2400 CG1 VAL A 297 0.003 11.434 -5.972 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.913 13.715 -6.356 1.00 0.00 C ATOM 0 H VAL A 297 -1.736 12.254 -4.108 1.00 0.00 H new ATOM 0 HA VAL A 297 1.057 12.642 -3.715 1.00 0.00 H new ATOM 0 HB VAL A 297 1.132 13.251 -6.050 1.00 0.00 H new ATOM 0 HG11 VAL A 297 0.000 11.286 -7.052 1.00 0.00 H new ATOM 0 HG12 VAL A 297 0.827 10.873 -5.531 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -0.940 11.081 -5.555 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.880 13.525 -7.429 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.888 13.424 -5.966 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.750 14.777 -6.171 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.869 15.311 -3.728 1.00 0.00 N ATOM 2412 CA GLU A 298 -0.895 16.744 -3.432 1.00 0.00 C ATOM 2413 C GLU A 298 -0.468 17.009 -1.985 1.00 0.00 C ATOM 2414 O GLU A 298 0.424 17.824 -1.730 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.299 17.320 -3.667 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.884 17.009 -5.040 1.00 0.00 C ATOM 2417 CD GLU A 298 -2.265 17.826 -6.155 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -2.479 19.053 -6.178 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -1.571 17.237 -7.014 1.00 0.00 O ATOM 0 H GLU A 298 -1.790 14.889 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.191 17.235 -4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.971 16.931 -2.902 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.261 18.402 -3.538 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -2.745 15.950 -5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -3.958 17.191 -5.019 1.00 0.00 H new ATOM 2426 N PHE A 299 -1.096 16.296 -1.044 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.799 16.442 0.388 1.00 0.00 C ATOM 2428 C PHE A 299 0.656 16.075 0.713 1.00 0.00 C ATOM 2429 O PHE A 299 1.227 16.559 1.690 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.759 15.568 1.204 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.549 15.639 2.692 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.844 16.795 3.396 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -1.063 14.542 3.386 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -1.655 16.856 4.763 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.871 14.597 4.751 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.168 15.755 5.441 1.00 0.00 C ATOM 0 H PHE A 299 -1.819 15.606 -1.249 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.937 17.490 0.654 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -2.783 15.866 0.979 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.650 14.532 0.883 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.226 17.658 2.870 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -0.832 13.633 2.851 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -1.888 17.763 5.301 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.489 13.736 5.279 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.020 15.800 6.510 1.00 0.00 H new ATOM 2446 N PHE A 300 1.254 15.221 -0.111 1.00 0.00 N ATOM 2447 CA PHE A 300 2.641 14.808 0.093 1.00 0.00 C ATOM 2448 C PHE A 300 3.603 15.634 -0.772 1.00 0.00 C ATOM 2449 O PHE A 300 4.777 15.290 -0.913 1.00 0.00 O ATOM 2450 CB PHE A 300 2.806 13.316 -0.217 1.00 0.00 C ATOM 2451 CG PHE A 300 2.442 12.409 0.930 1.00 0.00 C ATOM 2452 CD1 PHE A 300 1.238 12.556 1.601 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.307 11.405 1.334 1.00 0.00 C ATOM 2454 CE1 PHE A 300 0.906 11.721 2.651 1.00 0.00 C ATOM 2455 CE2 PHE A 300 2.980 10.567 2.383 1.00 0.00 C ATOM 2456 CZ PHE A 300 1.778 10.725 3.042 1.00 0.00 C ATOM 0 H PHE A 300 0.803 14.802 -0.924 1.00 0.00 H new ATOM 0 HA PHE A 300 2.889 14.984 1.140 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.187 13.063 -1.078 1.00 0.00 H new ATOM 0 HB3 PHE A 300 3.841 13.127 -0.502 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.551 13.333 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 300 4.249 11.276 0.822 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -0.035 11.848 3.165 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.665 9.789 2.687 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.520 10.071 3.862 1.00 0.00 H new ATOM 2466 N HIS A 301 3.101 16.720 -1.351 1.00 0.00 N ATOM 2467 CA HIS A 301 3.928 17.588 -2.189 1.00 0.00 C ATOM 2468 C HIS A 301 3.855 19.047 -1.740 1.00 0.00 C ATOM 2469 O HIS A 301 4.887 19.674 -1.511 1.00 0.00 O ATOM 2470 CB HIS A 301 3.518 17.474 -3.656 1.00 0.00 C ATOM 2471 CG HIS A 301 4.447 16.624 -4.460 1.00 0.00 C ATOM 2472 ND1 HIS A 301 4.246 15.279 -4.669 1.00 0.00 N ATOM 2473 CD2 HIS A 301 5.593 16.935 -5.110 1.00 0.00 C ATOM 2474 CE1 HIS A 301 5.226 14.798 -5.409 1.00 0.00 C ATOM 2475 NE2 HIS A 301 6.058 15.782 -5.693 1.00 0.00 N ATOM 0 H HIS A 301 2.131 17.021 -1.258 1.00 0.00 H new ATOM 0 HA HIS A 301 4.959 17.253 -2.079 1.00 0.00 H new ATOM 0 HB2 HIS A 301 2.512 17.058 -3.715 1.00 0.00 H new ATOM 0 HB3 HIS A 301 3.477 18.471 -4.094 1.00 0.00 H new ATOM 0 HD2 HIS A 301 6.056 17.909 -5.161 1.00 0.00 H new ATOM 0 HE1 HIS A 301 5.330 13.772 -5.729 1.00 0.00 H new ATOM 0 HE2 HIS A 301 6.906 15.700 -6.253 1.00 0.00 H new ATOM 2484 N VAL A 302 2.631 19.578 -1.620 1.00 0.00 N ATOM 2485 CA VAL A 302 2.408 20.972 -1.200 1.00 0.00 C ATOM 2486 C VAL A 302 3.292 21.954 -1.988 1.00 0.00 C ATOM 2487 O VAL A 302 4.220 22.557 -1.443 1.00 0.00 O ATOM 2488 CB VAL A 302 2.654 21.156 0.318 1.00 0.00 C ATOM 2489 CG1 VAL A 302 2.090 22.488 0.799 1.00 0.00 C ATOM 2490 CG2 VAL A 302 2.045 20.006 1.109 1.00 0.00 C ATOM 0 H VAL A 302 1.773 19.060 -1.809 1.00 0.00 H new ATOM 0 HA VAL A 302 1.363 21.196 -1.416 1.00 0.00 H new ATOM 0 HB VAL A 302 3.731 21.156 0.486 1.00 0.00 H new ATOM 0 HG11 VAL A 302 2.274 22.596 1.868 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.575 23.304 0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 302 1.017 22.518 0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 302 2.231 20.157 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 302 0.970 19.970 0.930 1.00 0.00 H new ATOM 0 HG23 VAL A 302 2.497 19.066 0.792 1.00 0.00 H new ATOM 2500 N GLN A 303 3.002 22.101 -3.278 1.00 0.00 N ATOM 2501 CA GLN A 303 3.772 22.991 -4.147 1.00 0.00 C ATOM 2502 C GLN A 303 2.859 23.974 -4.880 1.00 0.00 C ATOM 2503 O GLN A 303 1.638 23.830 -4.859 1.00 0.00 O ATOM 2504 CB GLN A 303 4.569 22.172 -5.168 1.00 0.00 C ATOM 2505 CG GLN A 303 5.484 21.131 -4.542 1.00 0.00 C ATOM 2506 CD GLN A 303 6.748 21.735 -3.962 1.00 0.00 C ATOM 2507 OE1 GLN A 303 7.784 21.778 -4.616 1.00 0.00 O ATOM 2508 NE2 GLN A 303 6.671 22.216 -2.733 1.00 0.00 N ATOM 0 H GLN A 303 2.238 21.615 -3.747 1.00 0.00 H new ATOM 0 HA GLN A 303 4.458 23.559 -3.519 1.00 0.00 H new ATOM 0 HB2 GLN A 303 3.873 21.672 -5.841 1.00 0.00 H new ATOM 0 HB3 GLN A 303 5.168 22.850 -5.775 1.00 0.00 H new ATOM 0 HG2 GLN A 303 4.944 20.605 -3.755 1.00 0.00 H new ATOM 0 HG3 GLN A 303 5.753 20.390 -5.295 1.00 0.00 H new ATOM 0 HE21 GLN A 303 5.792 22.163 -2.219 1.00 0.00 H new ATOM 0 HE22 GLN A 303 7.491 22.640 -2.299 1.00 0.00 H new ATOM 2517 N ASP A 304 3.461 24.963 -5.534 1.00 0.00 N ATOM 2518 CA ASP A 304 2.709 25.972 -6.283 1.00 0.00 C ATOM 2519 C ASP A 304 1.931 25.352 -7.457 1.00 0.00 C ATOM 2520 O ASP A 304 0.725 25.125 -7.365 1.00 0.00 O ATOM 2521 CB ASP A 304 3.672 27.045 -6.792 1.00 0.00 C ATOM 2522 CG ASP A 304 5.012 26.454 -7.179 1.00 0.00 C ATOM 2523 OD1 ASP A 304 5.103 25.872 -8.281 1.00 0.00 O ATOM 2524 OD2 ASP A 304 5.952 26.539 -6.366 1.00 0.00 O ATOM 0 H ASP A 304 4.473 25.090 -5.562 1.00 0.00 H new ATOM 0 HA ASP A 304 1.976 26.420 -5.612 1.00 0.00 H new ATOM 0 HB2 ASP A 304 3.234 27.549 -7.653 1.00 0.00 H new ATOM 0 HB3 ASP A 304 3.816 27.801 -6.020 1.00 0.00 H new ATOM 2529 N LEU A 305 2.627 25.081 -8.558 1.00 0.00 N ATOM 2530 CA LEU A 305 1.998 24.482 -9.734 1.00 0.00 C ATOM 2531 C LEU A 305 2.164 22.960 -9.736 1.00 0.00 C ATOM 2532 O LEU A 305 1.467 22.254 -10.465 1.00 0.00 O ATOM 2533 CB LEU A 305 2.596 25.073 -11.014 1.00 0.00 C ATOM 2534 CG LEU A 305 2.463 26.592 -11.156 1.00 0.00 C ATOM 2535 CD1 LEU A 305 3.240 27.084 -12.366 1.00 0.00 C ATOM 2536 CD2 LEU A 305 1.000 26.993 -11.262 1.00 0.00 C ATOM 0 H LEU A 305 3.625 25.266 -8.661 1.00 0.00 H new ATOM 0 HA LEU A 305 0.933 24.710 -9.696 1.00 0.00 H new ATOM 0 HB2 LEU A 305 3.653 24.812 -11.056 1.00 0.00 H new ATOM 0 HB3 LEU A 305 2.117 24.601 -11.871 1.00 0.00 H new ATOM 0 HG LEU A 305 2.883 27.058 -10.265 1.00 0.00 H new ATOM 0 HD11 LEU A 305 3.134 28.165 -12.451 1.00 0.00 H new ATOM 0 HD12 LEU A 305 4.294 26.831 -12.249 1.00 0.00 H new ATOM 0 HD13 LEU A 305 2.850 26.609 -13.266 1.00 0.00 H new ATOM 0 HD21 LEU A 305 0.926 28.076 -11.362 1.00 0.00 H new ATOM 0 HD22 LEU A 305 0.554 26.516 -12.135 1.00 0.00 H new ATOM 0 HD23 LEU A 305 0.470 26.675 -10.365 1.00 0.00 H new ATOM 2548 N GLU A 306 3.100 22.478 -8.910 1.00 0.00 N ATOM 2549 CA GLU A 306 3.396 21.043 -8.782 1.00 0.00 C ATOM 2550 C GLU A 306 4.022 20.465 -10.063 1.00 0.00 C ATOM 2551 O GLU A 306 4.265 21.174 -11.040 1.00 0.00 O ATOM 2552 CB GLU A 306 2.130 20.251 -8.400 1.00 0.00 C ATOM 2553 CG GLU A 306 2.281 19.398 -7.142 1.00 0.00 C ATOM 2554 CD GLU A 306 3.055 18.112 -7.380 1.00 0.00 C ATOM 2555 OE1 GLU A 306 4.271 18.194 -7.654 1.00 0.00 O ATOM 2556 OE2 GLU A 306 2.451 17.020 -7.300 1.00 0.00 O ATOM 0 H GLU A 306 3.675 23.070 -8.311 1.00 0.00 H new ATOM 0 HA GLU A 306 4.129 20.940 -7.982 1.00 0.00 H new ATOM 0 HB2 GLU A 306 1.307 20.951 -8.254 1.00 0.00 H new ATOM 0 HB3 GLU A 306 1.854 19.604 -9.233 1.00 0.00 H new ATOM 0 HG2 GLU A 306 2.787 19.982 -6.373 1.00 0.00 H new ATOM 0 HG3 GLU A 306 1.292 19.153 -6.756 1.00 0.00 H new ATOM 2563 N GLY A 307 4.298 19.169 -10.028 1.00 0.00 N ATOM 2564 CA GLY A 307 4.892 18.488 -11.167 1.00 0.00 C ATOM 2565 C GLY A 307 5.317 17.054 -10.859 1.00 0.00 C ATOM 2566 O GLY A 307 5.584 16.271 -11.774 1.00 0.00 O ATOM 0 H GLY A 307 4.120 18.569 -9.223 1.00 0.00 H new ATOM 0 HA2 GLY A 307 4.177 18.479 -11.989 1.00 0.00 H new ATOM 0 HA3 GLY A 307 5.761 19.052 -11.506 1.00 0.00 H new ATOM 2570 N GLY A 308 5.381 16.698 -9.577 1.00 0.00 N ATOM 2571 CA GLY A 308 5.778 15.352 -9.199 1.00 0.00 C ATOM 2572 C GLY A 308 7.246 15.249 -8.818 1.00 0.00 C ATOM 2573 O GLY A 308 8.049 14.789 -9.659 1.00 0.00 O ATOM 2574 OXT GLY A 308 7.589 15.623 -7.673 1.00 0.00 O ATOM 0 H GLY A 308 5.165 17.317 -8.795 1.00 0.00 H new ATOM 0 HA2 GLY A 308 5.167 15.021 -8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.575 14.673 -10.028 1.00 0.00 H new TER 2578 GLY A 308 ATOM 2579 N GLU B 130 -6.019 -10.386 25.662 1.00 0.00 N ATOM 2580 CA GLU B 130 -6.470 -10.506 24.248 1.00 0.00 C ATOM 2581 C GLU B 130 -5.269 -10.543 23.296 1.00 0.00 C ATOM 2582 O GLU B 130 -4.161 -10.882 23.708 1.00 0.00 O ATOM 2583 CB GLU B 130 -7.409 -9.340 23.888 1.00 0.00 C ATOM 2584 CG GLU B 130 -6.731 -7.974 23.837 1.00 0.00 C ATOM 2585 CD GLU B 130 -6.594 -7.317 25.197 1.00 0.00 C ATOM 2586 OE1 GLU B 130 -5.887 -7.878 26.062 1.00 0.00 O ATOM 2587 OE2 GLU B 130 -7.171 -6.228 25.392 1.00 0.00 O ATOM 0 HA GLU B 130 -7.018 -11.442 24.139 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -7.864 -9.542 22.918 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -8.218 -9.303 24.618 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -5.741 -8.085 23.394 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -7.302 -7.318 23.181 1.00 0.00 H new ATOM 2596 N GLU B 131 -5.491 -10.206 22.025 1.00 0.00 N ATOM 2597 CA GLU B 131 -4.415 -10.205 21.028 1.00 0.00 C ATOM 2598 C GLU B 131 -3.449 -9.026 21.229 1.00 0.00 C ATOM 2599 O GLU B 131 -3.392 -8.109 20.406 1.00 0.00 O ATOM 2600 CB GLU B 131 -5.002 -10.159 19.615 1.00 0.00 C ATOM 2601 CG GLU B 131 -5.917 -11.329 19.291 1.00 0.00 C ATOM 2602 CD GLU B 131 -6.212 -11.444 17.808 1.00 0.00 C ATOM 2603 OE1 GLU B 131 -7.073 -10.691 17.305 1.00 0.00 O ATOM 2604 OE2 GLU B 131 -5.577 -12.285 17.139 1.00 0.00 O ATOM 0 H GLU B 131 -6.403 -9.931 21.660 1.00 0.00 H new ATOM 0 HA GLU B 131 -3.849 -11.127 21.158 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -5.559 -9.230 19.493 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -4.186 -10.138 18.893 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -5.456 -12.253 19.639 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -6.854 -11.215 19.836 1.00 0.00 H new ATOM 2611 N GLU B 132 -2.688 -9.065 22.326 1.00 0.00 N ATOM 2612 CA GLU B 132 -1.718 -8.011 22.643 1.00 0.00 C ATOM 2613 C GLU B 132 -0.711 -7.818 21.509 1.00 0.00 C ATOM 2614 O GLU B 132 -0.313 -6.696 21.204 1.00 0.00 O ATOM 2615 CB GLU B 132 -0.978 -8.343 23.943 1.00 0.00 C ATOM 2616 CG GLU B 132 -0.127 -7.196 24.469 1.00 0.00 C ATOM 2617 CD GLU B 132 -0.952 -5.969 24.800 1.00 0.00 C ATOM 2618 OE1 GLU B 132 -1.554 -5.934 25.890 1.00 0.00 O ATOM 2619 OE2 GLU B 132 -1.029 -5.049 23.958 1.00 0.00 O ATOM 0 H GLU B 132 -2.725 -9.818 23.013 1.00 0.00 H new ATOM 0 HA GLU B 132 -2.271 -7.080 22.769 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -1.706 -8.623 24.704 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -0.340 -9.211 23.777 1.00 0.00 H new ATOM 0 HG2 GLU B 132 0.407 -7.523 25.361 1.00 0.00 H new ATOM 0 HG3 GLU B 132 0.625 -6.935 23.725 1.00 0.00 H new ATOM 2626 N TRP B 133 -0.303 -8.921 20.887 1.00 0.00 N ATOM 2627 CA TRP B 133 0.637 -8.866 19.772 1.00 0.00 C ATOM 2628 C TRP B 133 0.044 -8.044 18.623 1.00 0.00 C ATOM 2629 O TRP B 133 0.688 -7.134 18.103 1.00 0.00 O ATOM 2630 CB TRP B 133 1.010 -10.282 19.301 1.00 0.00 C ATOM 2631 CG TRP B 133 -0.169 -11.166 19.002 1.00 0.00 C ATOM 2632 CD1 TRP B 133 -0.953 -11.829 19.904 1.00 0.00 C ATOM 2633 CD2 TRP B 133 -0.686 -11.493 17.706 1.00 0.00 C ATOM 2634 NE1 TRP B 133 -1.932 -12.536 19.248 1.00 0.00 N ATOM 2635 CE2 TRP B 133 -1.787 -12.347 17.898 1.00 0.00 C ATOM 2636 CE3 TRP B 133 -0.326 -11.141 16.402 1.00 0.00 C ATOM 2637 CZ2 TRP B 133 -2.529 -12.855 16.835 1.00 0.00 C ATOM 2638 CZ3 TRP B 133 -1.064 -11.645 15.347 1.00 0.00 C ATOM 2639 CH2 TRP B 133 -2.154 -12.493 15.570 1.00 0.00 C ATOM 0 H TRP B 133 -0.608 -9.862 21.136 1.00 0.00 H new ATOM 0 HA TRP B 133 1.551 -8.377 20.110 1.00 0.00 H new ATOM 0 HB2 TRP B 133 1.627 -10.204 18.406 1.00 0.00 H new ATOM 0 HB3 TRP B 133 1.621 -10.758 20.068 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -0.822 -11.801 20.976 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -2.650 -13.108 19.693 1.00 0.00 H new ATOM 0 HE3 TRP B 133 0.514 -10.487 16.222 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -3.370 -13.511 17.003 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -0.795 -11.380 14.335 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -2.712 -12.870 14.725 1.00 0.00 H new ATOM 2650 N ALA B 134 -1.205 -8.348 18.260 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.899 -7.626 17.198 1.00 0.00 C ATOM 2652 C ALA B 134 -2.074 -6.160 17.585 1.00 0.00 C ATOM 2653 O ALA B 134 -1.987 -5.268 16.742 1.00 0.00 O ATOM 2654 CB ALA B 134 -3.246 -8.268 16.905 1.00 0.00 C ATOM 0 H ALA B 134 -1.755 -9.092 18.689 1.00 0.00 H new ATOM 0 HA ALA B 134 -1.295 -7.676 16.292 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.747 -7.715 16.111 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -3.096 -9.301 16.590 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.861 -8.249 17.804 1.00 0.00 H new ATOM 2660 N ARG B 135 -2.320 -5.921 18.875 1.00 0.00 N ATOM 2661 CA ARG B 135 -2.468 -4.564 19.391 1.00 0.00 C ATOM 2662 C ARG B 135 -1.144 -3.809 19.258 1.00 0.00 C ATOM 2663 O ARG B 135 -1.113 -2.682 18.770 1.00 0.00 O ATOM 2664 CB ARG B 135 -2.930 -4.589 20.855 1.00 0.00 C ATOM 2665 CG ARG B 135 -2.833 -3.239 21.554 1.00 0.00 C ATOM 2666 CD ARG B 135 -3.776 -3.145 22.745 1.00 0.00 C ATOM 2667 NE ARG B 135 -3.464 -4.118 23.790 1.00 0.00 N ATOM 2668 CZ ARG B 135 -4.375 -4.732 24.516 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -5.645 -4.501 24.318 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -4.019 -5.572 25.449 1.00 0.00 N ATOM 0 H ARG B 135 -2.420 -6.652 19.579 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.228 -4.047 18.805 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -3.963 -4.934 20.894 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -2.330 -5.315 21.403 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.808 -3.077 21.889 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -3.065 -2.445 20.844 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -3.727 -2.140 23.164 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -4.800 -3.299 22.405 1.00 0.00 H new ATOM 0 HE ARG B 135 -2.483 -4.334 23.967 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -5.937 -3.841 23.597 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -6.345 -4.980 24.884 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -3.030 -5.756 25.619 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -4.729 -6.044 26.008 1.00 0.00 H new ATOM 2684 N GLU B 136 -0.054 -4.445 19.690 1.00 0.00 N ATOM 2685 CA GLU B 136 1.277 -3.845 19.600 1.00 0.00 C ATOM 2686 C GLU B 136 1.608 -3.475 18.152 1.00 0.00 C ATOM 2687 O GLU B 136 1.991 -2.338 17.866 1.00 0.00 O ATOM 2688 CB GLU B 136 2.333 -4.813 20.142 1.00 0.00 C ATOM 2689 CG GLU B 136 3.711 -4.191 20.295 1.00 0.00 C ATOM 2690 CD GLU B 136 4.830 -5.150 19.938 1.00 0.00 C ATOM 2691 OE1 GLU B 136 5.211 -5.973 20.799 1.00 0.00 O ATOM 2692 OE2 GLU B 136 5.331 -5.086 18.789 1.00 0.00 O ATOM 0 H GLU B 136 -0.067 -5.376 20.106 1.00 0.00 H new ATOM 0 HA GLU B 136 1.282 -2.936 20.202 1.00 0.00 H new ATOM 0 HB2 GLU B 136 2.005 -5.190 21.111 1.00 0.00 H new ATOM 0 HB3 GLU B 136 2.404 -5.671 19.474 1.00 0.00 H new ATOM 0 HG2 GLU B 136 3.779 -3.308 19.660 1.00 0.00 H new ATOM 0 HG3 GLU B 136 3.841 -3.855 21.324 1.00 0.00 H new ATOM 2699 N ILE B 137 1.443 -4.440 17.241 1.00 0.00 N ATOM 2700 CA ILE B 137 1.715 -4.213 15.821 1.00 0.00 C ATOM 2701 C ILE B 137 0.808 -3.111 15.261 1.00 0.00 C ATOM 2702 O ILE B 137 1.281 -2.178 14.608 1.00 0.00 O ATOM 2703 CB ILE B 137 1.507 -5.493 14.981 1.00 0.00 C ATOM 2704 CG1 ILE B 137 2.254 -6.687 15.589 1.00 0.00 C ATOM 2705 CG2 ILE B 137 1.956 -5.254 13.547 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.736 -6.455 15.789 1.00 0.00 C ATOM 0 H ILE B 137 1.123 -5.383 17.463 1.00 0.00 H new ATOM 0 HA ILE B 137 2.760 -3.910 15.751 1.00 0.00 H new ATOM 0 HB ILE B 137 0.444 -5.733 14.984 1.00 0.00 H new ATOM 0 HG12 ILE B 137 1.803 -6.932 16.551 1.00 0.00 H new ATOM 0 HG13 ILE B 137 2.117 -7.554 14.943 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.806 -6.162 12.963 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.372 -4.442 13.113 1.00 0.00 H new ATOM 0 HG23 ILE B 137 3.013 -4.987 13.536 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.189 -7.347 16.223 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.204 -6.241 14.828 1.00 0.00 H new ATOM 0 HD13 ILE B 137 3.885 -5.610 16.461 1.00 0.00 H new ATOM 2718 N GLY B 138 -0.497 -3.226 15.529 1.00 0.00 N ATOM 2719 CA GLY B 138 -1.446 -2.230 15.058 1.00 0.00 C ATOM 2720 C GLY B 138 -1.136 -0.842 15.594 1.00 0.00 C ATOM 2721 O GLY B 138 -1.240 0.146 14.874 1.00 0.00 O ATOM 0 H GLY B 138 -0.910 -3.991 16.063 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -1.435 -2.207 13.968 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -2.453 -2.518 15.361 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.743 -0.774 16.865 1.00 0.00 N ATOM 2726 CA ALA B 139 -0.396 0.494 17.498 1.00 0.00 C ATOM 2727 C ALA B 139 0.902 1.062 16.923 1.00 0.00 C ATOM 2728 O ALA B 139 1.029 2.272 16.755 1.00 0.00 O ATOM 2729 CB ALA B 139 -0.275 0.325 19.004 1.00 0.00 C ATOM 0 H ALA B 139 -0.657 -1.586 17.477 1.00 0.00 H new ATOM 0 HA ALA B 139 -1.198 1.201 17.288 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -0.016 1.282 19.458 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -1.225 -0.023 19.409 1.00 0.00 H new ATOM 0 HB3 ALA B 139 0.503 -0.405 19.227 1.00 0.00 H new ATOM 2735 N GLN B 140 1.869 0.190 16.633 1.00 0.00 N ATOM 2736 CA GLN B 140 3.144 0.630 16.063 1.00 0.00 C ATOM 2737 C GLN B 140 2.947 1.164 14.648 1.00 0.00 C ATOM 2738 O GLN B 140 3.406 2.260 14.324 1.00 0.00 O ATOM 2739 CB GLN B 140 4.160 -0.507 16.053 1.00 0.00 C ATOM 2740 CG GLN B 140 5.252 -0.344 17.094 1.00 0.00 C ATOM 2741 CD GLN B 140 5.270 -1.475 18.099 1.00 0.00 C ATOM 2742 OE1 GLN B 140 5.475 -1.254 19.292 1.00 0.00 O ATOM 2743 NE2 GLN B 140 5.056 -2.690 17.625 1.00 0.00 N ATOM 0 H GLN B 140 1.796 -0.816 16.782 1.00 0.00 H new ATOM 0 HA GLN B 140 3.529 1.433 16.692 1.00 0.00 H new ATOM 0 HB2 GLN B 140 3.641 -1.450 16.225 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.616 -0.569 15.065 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.220 -0.291 16.595 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.111 0.601 17.618 1.00 0.00 H new ATOM 0 HE21 GLN B 140 4.890 -2.827 16.628 1.00 0.00 H new ATOM 0 HE22 GLN B 140 5.057 -3.491 18.256 1.00 0.00 H new ATOM 2752 N LEU B 141 2.259 0.389 13.807 1.00 0.00 N ATOM 2753 CA LEU B 141 1.981 0.812 12.435 1.00 0.00 C ATOM 2754 C LEU B 141 1.187 2.117 12.452 1.00 0.00 C ATOM 2755 O LEU B 141 1.358 2.972 11.592 1.00 0.00 O ATOM 2756 CB LEU B 141 1.198 -0.268 11.683 1.00 0.00 C ATOM 2757 CG LEU B 141 2.029 -1.148 10.746 1.00 0.00 C ATOM 2758 CD1 LEU B 141 2.972 -2.039 11.535 1.00 0.00 C ATOM 2759 CD2 LEU B 141 1.119 -1.986 9.862 1.00 0.00 C ATOM 0 H LEU B 141 1.887 -0.529 14.051 1.00 0.00 H new ATOM 0 HA LEU B 141 2.928 0.970 11.919 1.00 0.00 H new ATOM 0 HB2 LEU B 141 0.704 -0.909 12.413 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.414 0.215 11.100 1.00 0.00 H new ATOM 0 HG LEU B 141 2.630 -0.498 10.110 1.00 0.00 H new ATOM 0 HD11 LEU B 141 3.552 -2.655 10.847 1.00 0.00 H new ATOM 0 HD12 LEU B 141 3.648 -1.421 12.126 1.00 0.00 H new ATOM 0 HD13 LEU B 141 2.395 -2.682 12.199 1.00 0.00 H new ATOM 0 HD21 LEU B 141 1.724 -2.606 9.201 1.00 0.00 H new ATOM 0 HD22 LEU B 141 0.493 -2.624 10.486 1.00 0.00 H new ATOM 0 HD23 LEU B 141 0.487 -1.329 9.265 1.00 0.00 H new ATOM 2771 N ARG B 142 0.322 2.245 13.458 1.00 0.00 N ATOM 2772 CA ARG B 142 -0.502 3.432 13.651 1.00 0.00 C ATOM 2773 C ARG B 142 0.355 4.624 14.089 1.00 0.00 C ATOM 2774 O ARG B 142 0.240 5.712 13.538 1.00 0.00 O ATOM 2775 CB ARG B 142 -1.570 3.128 14.702 1.00 0.00 C ATOM 2776 CG ARG B 142 -2.639 4.192 14.849 1.00 0.00 C ATOM 2777 CD ARG B 142 -3.711 3.737 15.826 1.00 0.00 C ATOM 2778 NE ARG B 142 -4.517 4.847 16.313 1.00 0.00 N ATOM 2779 CZ ARG B 142 -4.338 5.429 17.475 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -3.401 5.020 18.291 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -5.103 6.428 17.814 1.00 0.00 N ATOM 0 H ARG B 142 0.175 1.523 14.164 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.980 3.696 12.708 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -2.050 2.183 14.448 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -1.081 2.988 15.666 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -2.190 5.121 15.199 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -3.088 4.401 13.878 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -4.357 3.007 15.339 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -3.241 3.234 16.671 1.00 0.00 H new ATOM 0 HE ARG B 142 -5.267 5.193 15.714 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -2.799 4.240 18.027 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -3.272 5.481 19.192 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -5.833 6.750 17.178 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -4.972 6.888 18.715 1.00 0.00 H new ATOM 2795 N ARG B 143 1.216 4.401 15.086 1.00 0.00 N ATOM 2796 CA ARG B 143 2.109 5.443 15.595 1.00 0.00 C ATOM 2797 C ARG B 143 3.032 5.968 14.496 1.00 0.00 C ATOM 2798 O ARG B 143 3.149 7.177 14.304 1.00 0.00 O ATOM 2799 CB ARG B 143 2.944 4.908 16.759 1.00 0.00 C ATOM 2800 CG ARG B 143 2.271 5.059 18.114 1.00 0.00 C ATOM 2801 CD ARG B 143 3.063 4.363 19.211 1.00 0.00 C ATOM 2802 NE ARG B 143 2.823 2.920 19.233 1.00 0.00 N ATOM 2803 CZ ARG B 143 3.744 2.022 19.514 1.00 0.00 C ATOM 2804 NH1 ARG B 143 4.969 2.393 19.774 1.00 0.00 N ATOM 2805 NH2 ARG B 143 3.438 0.749 19.535 1.00 0.00 N ATOM 0 H ARG B 143 1.313 3.502 15.558 1.00 0.00 H new ATOM 0 HA ARG B 143 1.489 6.268 15.946 1.00 0.00 H new ATOM 0 HB2 ARG B 143 3.159 3.854 16.586 1.00 0.00 H new ATOM 0 HB3 ARG B 143 3.901 5.430 16.778 1.00 0.00 H new ATOM 0 HG2 ARG B 143 2.168 6.117 18.354 1.00 0.00 H new ATOM 0 HG3 ARG B 143 1.265 4.642 18.070 1.00 0.00 H new ATOM 0 HD2 ARG B 143 4.127 4.551 19.064 1.00 0.00 H new ATOM 0 HD3 ARG B 143 2.794 4.789 20.178 1.00 0.00 H new ATOM 0 HE ARG B 143 1.883 2.589 19.017 1.00 0.00 H new ATOM 0 HH11 ARG B 143 5.216 3.383 19.760 1.00 0.00 H new ATOM 0 HH12 ARG B 143 5.679 1.693 19.991 1.00 0.00 H new ATOM 0 HH21 ARG B 143 2.484 0.450 19.333 1.00 0.00 H new ATOM 0 HH22 ARG B 143 4.154 0.056 19.753 1.00 0.00 H new ATOM 2819 N ILE B 144 3.683 5.055 13.773 1.00 0.00 N ATOM 2820 CA ILE B 144 4.581 5.446 12.683 1.00 0.00 C ATOM 2821 C ILE B 144 3.799 6.188 11.604 1.00 0.00 C ATOM 2822 O ILE B 144 4.263 7.184 11.054 1.00 0.00 O ATOM 2823 CB ILE B 144 5.287 4.225 12.046 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.113 3.477 13.097 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.176 4.665 10.881 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.666 2.156 12.605 1.00 0.00 C ATOM 0 H ILE B 144 3.607 4.048 13.920 1.00 0.00 H new ATOM 0 HA ILE B 144 5.345 6.095 13.111 1.00 0.00 H new ATOM 0 HB ILE B 144 4.524 3.549 11.660 1.00 0.00 H new ATOM 0 HG12 ILE B 144 6.940 4.111 13.416 1.00 0.00 H new ATOM 0 HG13 ILE B 144 5.492 3.297 13.975 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.664 3.793 10.446 1.00 0.00 H new ATOM 0 HG22 ILE B 144 5.566 5.155 10.123 1.00 0.00 H new ATOM 0 HG23 ILE B 144 6.933 5.361 11.243 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.240 1.682 13.402 1.00 0.00 H new ATOM 0 HD12 ILE B 144 5.843 1.503 12.313 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.314 2.330 11.746 1.00 0.00 H new ATOM 2838 N ALA B 145 2.596 5.704 11.326 1.00 0.00 N ATOM 2839 CA ALA B 145 1.734 6.314 10.322 1.00 0.00 C ATOM 2840 C ALA B 145 1.274 7.707 10.739 1.00 0.00 C ATOM 2841 O ALA B 145 1.340 8.644 9.949 1.00 0.00 O ATOM 2842 CB ALA B 145 0.531 5.431 10.074 1.00 0.00 C ATOM 0 H ALA B 145 2.193 4.887 11.784 1.00 0.00 H new ATOM 0 HA ALA B 145 2.314 6.416 9.405 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -0.110 5.892 9.323 1.00 0.00 H new ATOM 0 HB2 ALA B 145 0.863 4.455 9.719 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -0.028 5.308 11.002 1.00 0.00 H new ATOM 2848 N ASP B 146 0.803 7.837 11.977 1.00 0.00 N ATOM 2849 CA ASP B 146 0.335 9.121 12.482 1.00 0.00 C ATOM 2850 C ASP B 146 1.497 10.111 12.613 1.00 0.00 C ATOM 2851 O ASP B 146 1.339 11.291 12.323 1.00 0.00 O ATOM 2852 CB ASP B 146 -0.412 8.934 13.806 1.00 0.00 C ATOM 2853 CG ASP B 146 -1.773 8.291 13.586 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -2.243 8.285 12.425 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -2.378 7.784 14.560 1.00 0.00 O ATOM 0 H ASP B 146 0.736 7.070 12.646 1.00 0.00 H new ATOM 0 HA ASP B 146 -0.368 9.545 11.765 1.00 0.00 H new ATOM 0 HB2 ASP B 146 0.182 8.313 14.477 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -0.538 9.900 14.294 1.00 0.00 H new ATOM 2860 N ASP B 147 2.666 9.622 13.038 1.00 0.00 N ATOM 2861 CA ASP B 147 3.862 10.465 13.143 1.00 0.00 C ATOM 2862 C ASP B 147 4.274 10.936 11.740 1.00 0.00 C ATOM 2863 O ASP B 147 4.546 12.118 11.512 1.00 0.00 O ATOM 2864 CB ASP B 147 5.000 9.679 13.812 1.00 0.00 C ATOM 2865 CG ASP B 147 6.341 10.387 13.744 1.00 0.00 C ATOM 2866 OD1 ASP B 147 6.556 11.340 14.527 1.00 0.00 O ATOM 2867 OD2 ASP B 147 7.178 9.987 12.906 1.00 0.00 O ATOM 0 H ASP B 147 2.810 8.651 13.314 1.00 0.00 H new ATOM 0 HA ASP B 147 3.645 11.338 13.758 1.00 0.00 H new ATOM 0 HB2 ASP B 147 4.744 9.501 14.856 1.00 0.00 H new ATOM 0 HB3 ASP B 147 5.088 8.703 13.334 1.00 0.00 H new ATOM 2872 N LEU B 148 4.289 9.989 10.799 1.00 0.00 N ATOM 2873 CA LEU B 148 4.630 10.269 9.406 1.00 0.00 C ATOM 2874 C LEU B 148 3.636 11.258 8.789 1.00 0.00 C ATOM 2875 O LEU B 148 4.023 12.239 8.155 1.00 0.00 O ATOM 2876 CB LEU B 148 4.612 8.962 8.614 1.00 0.00 C ATOM 2877 CG LEU B 148 4.896 9.091 7.124 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.391 9.173 6.882 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.290 7.916 6.372 1.00 0.00 C ATOM 0 H LEU B 148 4.066 9.011 10.982 1.00 0.00 H new ATOM 0 HA LEU B 148 5.624 10.715 9.370 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.347 8.285 9.048 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.635 8.495 8.740 1.00 0.00 H new ATOM 0 HG LEU B 148 4.438 10.008 6.753 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.582 9.265 5.813 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.796 10.043 7.399 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.871 8.270 7.260 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.499 8.019 5.307 1.00 0.00 H new ATOM 0 HD22 LEU B 148 4.724 6.986 6.739 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.212 7.900 6.530 1.00 0.00 H new ATOM 2891 N ASN B 149 2.350 10.978 8.982 1.00 0.00 N ATOM 2892 CA ASN B 149 1.275 11.823 8.470 1.00 0.00 C ATOM 2893 C ASN B 149 1.314 13.219 9.098 1.00 0.00 C ATOM 2894 O ASN B 149 1.285 14.227 8.390 1.00 0.00 O ATOM 2895 CB ASN B 149 -0.078 11.160 8.750 1.00 0.00 C ATOM 2896 CG ASN B 149 -1.252 12.026 8.352 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -1.707 11.988 7.212 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -1.762 12.795 9.299 1.00 0.00 N ATOM 0 H ASN B 149 2.024 10.160 9.497 1.00 0.00 H new ATOM 0 HA ASN B 149 1.413 11.937 7.395 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -0.132 10.214 8.211 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -0.149 10.926 9.812 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -2.566 13.389 9.096 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -1.351 12.794 10.233 1.00 0.00 H new ATOM 2905 N ALA B 150 1.391 13.268 10.432 1.00 0.00 N ATOM 2906 CA ALA B 150 1.422 14.538 11.165 1.00 0.00 C ATOM 2907 C ALA B 150 2.592 15.424 10.739 1.00 0.00 C ATOM 2908 O ALA B 150 2.491 16.651 10.792 1.00 0.00 O ATOM 2909 CB ALA B 150 1.479 14.290 12.665 1.00 0.00 C ATOM 0 H ALA B 150 1.433 12.441 11.027 1.00 0.00 H new ATOM 0 HA ALA B 150 0.501 15.067 10.921 1.00 0.00 H new ATOM 0 HB1 ALA B 150 1.501 15.244 13.191 1.00 0.00 H new ATOM 0 HB2 ALA B 150 0.599 13.726 12.974 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.377 13.722 12.906 1.00 0.00 H new ATOM 2915 N GLN B 151 3.700 14.805 10.325 1.00 0.00 N ATOM 2916 CA GLN B 151 4.874 15.555 9.877 1.00 0.00 C ATOM 2917 C GLN B 151 4.491 16.566 8.794 1.00 0.00 C ATOM 2918 O GLN B 151 4.839 17.742 8.891 1.00 0.00 O ATOM 2919 CB GLN B 151 5.955 14.602 9.356 1.00 0.00 C ATOM 2920 CG GLN B 151 7.364 15.178 9.432 1.00 0.00 C ATOM 2921 CD GLN B 151 7.819 15.813 8.131 1.00 0.00 C ATOM 2922 OE1 GLN B 151 8.450 15.172 7.298 1.00 0.00 O ATOM 2923 NE2 GLN B 151 7.497 17.082 7.944 1.00 0.00 N ATOM 0 H GLN B 151 3.808 13.791 10.291 1.00 0.00 H new ATOM 0 HA GLN B 151 5.274 16.101 10.731 1.00 0.00 H new ATOM 0 HB2 GLN B 151 5.919 13.676 9.930 1.00 0.00 H new ATOM 0 HB3 GLN B 151 5.732 14.344 8.321 1.00 0.00 H new ATOM 0 HG2 GLN B 151 7.403 15.924 10.226 1.00 0.00 H new ATOM 0 HG3 GLN B 151 8.060 14.385 9.705 1.00 0.00 H new ATOM 0 HE21 GLN B 151 6.971 17.585 8.658 1.00 0.00 H new ATOM 0 HE22 GLN B 151 7.775 17.557 7.085 1.00 0.00 H new ATOM 2932 N TYR B 152 3.768 16.107 7.770 1.00 0.00 N ATOM 2933 CA TYR B 152 3.328 16.991 6.687 1.00 0.00 C ATOM 2934 C TYR B 152 2.026 17.700 7.065 1.00 0.00 C ATOM 2935 O TYR B 152 1.823 18.868 6.732 1.00 0.00 O ATOM 2936 CB TYR B 152 3.099 16.215 5.385 1.00 0.00 C ATOM 2937 CG TYR B 152 3.986 15.006 5.194 1.00 0.00 C ATOM 2938 CD1 TYR B 152 5.365 15.131 5.081 1.00 0.00 C ATOM 2939 CD2 TYR B 152 3.433 13.735 5.107 1.00 0.00 C ATOM 2940 CE1 TYR B 152 6.167 14.023 4.892 1.00 0.00 C ATOM 2941 CE2 TYR B 152 4.227 12.623 4.915 1.00 0.00 C ATOM 2942 CZ TYR B 152 5.593 12.771 4.808 1.00 0.00 C ATOM 2943 OH TYR B 152 6.386 11.667 4.609 1.00 0.00 O ATOM 0 H TYR B 152 3.476 15.135 7.667 1.00 0.00 H new ATOM 0 HA TYR B 152 4.121 17.723 6.532 1.00 0.00 H new ATOM 0 HB2 TYR B 152 2.059 15.892 5.351 1.00 0.00 H new ATOM 0 HB3 TYR B 152 3.250 16.893 4.545 1.00 0.00 H new ATOM 0 HD1 TYR B 152 5.817 16.110 5.142 1.00 0.00 H new ATOM 0 HD2 TYR B 152 2.363 13.615 5.191 1.00 0.00 H new ATOM 0 HE1 TYR B 152 7.238 14.136 4.810 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.780 11.642 4.849 1.00 0.00 H new ATOM 0 HH TYR B 152 5.826 10.864 4.575 1.00 0.00 H new ATOM 2953 N GLU B 153 1.145 16.972 7.756 1.00 0.00 N ATOM 2954 CA GLU B 153 -0.152 17.502 8.188 1.00 0.00 C ATOM 2955 C GLU B 153 -0.009 18.776 9.028 1.00 0.00 C ATOM 2956 O GLU B 153 -0.836 19.683 8.939 1.00 0.00 O ATOM 2957 CB GLU B 153 -0.898 16.436 8.993 1.00 0.00 C ATOM 2958 CG GLU B 153 -2.335 16.799 9.326 1.00 0.00 C ATOM 2959 CD GLU B 153 -3.025 15.718 10.133 1.00 0.00 C ATOM 2960 OE1 GLU B 153 -3.509 14.738 9.522 1.00 0.00 O ATOM 2961 OE2 GLU B 153 -3.066 15.840 11.376 1.00 0.00 O ATOM 0 H GLU B 153 1.309 16.003 8.031 1.00 0.00 H new ATOM 0 HA GLU B 153 -0.715 17.763 7.292 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.892 15.502 8.431 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -0.357 16.253 9.921 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -2.352 17.734 9.885 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -2.888 16.970 8.403 1.00 0.00 H new ATOM 2968 N ARG B 154 1.037 18.842 9.845 1.00 0.00 N ATOM 2969 CA ARG B 154 1.265 20.012 10.693 1.00 0.00 C ATOM 2970 C ARG B 154 2.318 20.953 10.099 1.00 0.00 C ATOM 2971 O ARG B 154 2.086 22.154 9.972 1.00 0.00 O ATOM 2972 CB ARG B 154 1.690 19.577 12.099 1.00 0.00 C ATOM 2973 CG ARG B 154 0.726 18.599 12.759 1.00 0.00 C ATOM 2974 CD ARG B 154 -0.717 19.074 12.667 1.00 0.00 C ATOM 2975 NE ARG B 154 -0.886 20.425 13.193 1.00 0.00 N ATOM 2976 CZ ARG B 154 -2.057 20.950 13.490 1.00 0.00 C ATOM 2977 NH1 ARG B 154 -3.152 20.268 13.276 1.00 0.00 N ATOM 2978 NH2 ARG B 154 -2.135 22.160 13.985 1.00 0.00 N ATOM 0 H ARG B 154 1.737 18.106 9.940 1.00 0.00 H new ATOM 0 HA ARG B 154 0.324 20.558 10.751 1.00 0.00 H new ATOM 0 HB2 ARG B 154 2.677 19.118 12.044 1.00 0.00 H new ATOM 0 HB3 ARG B 154 1.784 20.461 12.730 1.00 0.00 H new ATOM 0 HG2 ARG B 154 0.818 17.622 12.283 1.00 0.00 H new ATOM 0 HG3 ARG B 154 1.000 18.471 13.806 1.00 0.00 H new ATOM 0 HD2 ARG B 154 -1.041 19.048 11.627 1.00 0.00 H new ATOM 0 HD3 ARG B 154 -1.360 18.388 13.219 1.00 0.00 H new ATOM 0 HE ARG B 154 -0.052 20.994 13.339 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -3.099 19.330 12.879 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -4.059 20.674 13.506 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -1.286 22.702 14.143 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -3.045 22.560 14.213 1.00 0.00 H new ATOM 2992 N ARG B 155 3.478 20.407 9.748 1.00 0.00 N ATOM 2993 CA ARG B 155 4.555 21.213 9.171 1.00 0.00 C ATOM 2994 C ARG B 155 4.626 21.048 7.648 1.00 0.00 C ATOM 2995 O ARG B 155 4.905 19.964 7.139 1.00 0.00 O ATOM 2996 CB ARG B 155 5.899 20.827 9.804 1.00 0.00 C ATOM 2997 CG ARG B 155 7.065 21.696 9.354 1.00 0.00 C ATOM 2998 CD ARG B 155 8.006 20.940 8.425 1.00 0.00 C ATOM 2999 NE ARG B 155 8.108 21.575 7.112 1.00 0.00 N ATOM 3000 CZ ARG B 155 9.203 22.118 6.635 1.00 0.00 C ATOM 3001 NH1 ARG B 155 10.311 22.103 7.327 1.00 0.00 N ATOM 3002 NH2 ARG B 155 9.177 22.671 5.456 1.00 0.00 N ATOM 0 H ARG B 155 3.698 19.416 9.851 1.00 0.00 H new ATOM 0 HA ARG B 155 4.341 22.260 9.386 1.00 0.00 H new ATOM 0 HB2 ARG B 155 5.810 20.889 10.889 1.00 0.00 H new ATOM 0 HB3 ARG B 155 6.119 19.787 9.561 1.00 0.00 H new ATOM 0 HG2 ARG B 155 6.684 22.581 8.844 1.00 0.00 H new ATOM 0 HG3 ARG B 155 7.617 22.044 10.227 1.00 0.00 H new ATOM 0 HD2 ARG B 155 8.996 20.884 8.879 1.00 0.00 H new ATOM 0 HD3 ARG B 155 7.652 19.916 8.306 1.00 0.00 H new ATOM 0 HE ARG B 155 7.272 21.597 6.528 1.00 0.00 H new ATOM 0 HH11 ARG B 155 10.331 21.666 8.248 1.00 0.00 H new ATOM 0 HH12 ARG B 155 11.156 22.528 6.946 1.00 0.00 H new ATOM 0 HH21 ARG B 155 8.312 22.678 4.915 1.00 0.00 H new ATOM 0 HH22 ARG B 155 10.021 23.097 5.074 1.00 0.00 H new ATOM 3016 N MET B 156 4.412 22.144 6.927 1.00 0.00 N ATOM 3017 CA MET B 156 4.448 22.115 5.462 1.00 0.00 C ATOM 3018 C MET B 156 5.630 22.925 4.915 1.00 0.00 C ATOM 3019 O MET B 156 5.448 24.127 4.635 1.00 0.00 O ATOM 3020 CB MET B 156 3.132 22.656 4.894 1.00 0.00 C ATOM 3021 CG MET B 156 1.907 21.888 5.366 1.00 0.00 C ATOM 3022 SD MET B 156 0.360 22.651 4.838 1.00 0.00 S ATOM 3023 CE MET B 156 -0.829 21.571 5.631 1.00 0.00 C ATOM 3024 OXT MET B 156 6.736 22.350 4.788 1.00 0.00 O ATOM 0 H MET B 156 4.212 23.061 7.327 1.00 0.00 H new ATOM 0 HA MET B 156 4.578 21.079 5.149 1.00 0.00 H new ATOM 0 HB2 MET B 156 3.026 23.703 5.178 1.00 0.00 H new ATOM 0 HB3 MET B 156 3.174 22.623 3.805 1.00 0.00 H new ATOM 0 HG2 MET B 156 1.953 20.868 4.984 1.00 0.00 H new ATOM 0 HG3 MET B 156 1.922 21.822 6.454 1.00 0.00 H new ATOM 0 HE1 MET B 156 -1.839 21.910 5.401 1.00 0.00 H new ATOM 0 HE2 MET B 156 -0.696 20.553 5.266 1.00 0.00 H new ATOM 0 HE3 MET B 156 -0.677 21.592 6.710 1.00 0.00 H new TER 3034 MET B 156