USER MOD reduce.3.24.130724 H: found=0, std=0, add=2149, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 2141 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 60 THR OG1 : rot 34:sc= 1.21 USER MOD Set 1.2: A 253 HIS : no HE2:sc= 1.33 K(o=2.5,f=-11!) USER MOD Set 2.1: A 74 HIS : no HE2:sc=-0.00374 K(o=-6.2,f=-7.1) USER MOD Set 2.2: A 226 HIS : no HD1:sc= -6.21! C(o=-6.2!,f=-16!) USER MOD Set 3.1: A 202 ASN : amide:sc= -4.82! C(o=-6!,f=-16!) USER MOD Set 3.2: A 203 THR OG1 : rot 79:sc= -1.22! USER MOD Set 4.1: A 150 THR OG1 : rot 180:sc= -1.38 USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 112 LYS NZ :NH3+ -177:sc= -0.152 (180deg=-0.000576) USER MOD Set 5.2: A 113 ASN : amide:sc= -5.54! C(o=-5.7!,f=-8.7!) USER MOD Set 6.1: A 85 THR OG1 : rot -32:sc= -1.77 USER MOD Set 6.2: A 86 ASN :FLIP amide:sc= -6.68! C(o=-11!,f=-8.5!) USER MOD Set 7.1: A 57 ASN : amide:sc= -0.261 K(o=-0.55,f=-4.2!) USER MOD Set 7.2: A 58 HIS :FLIP no HE2:sc= -0.288 F(o=-2,f=-0.55) USER MOD Set 8.1: A 41 LYS NZ :NH3+ 167:sc= -0.83 (180deg=-1.51!) USER MOD Set 8.2: A 42 ASN :FLIP amide:sc= -3.31! C(o=-14!,f=-7.3!) USER MOD Set 8.3: A 67 GLN : amide:sc= -3.18! C(o=-7.3!,f=-14!) USER MOD Set 9.1: A 19 HIS : no HD1:sc= -0.87 K(o=-1.7,f=-16!) USER MOD Set 9.2: A 59 SER OG : rot -107:sc= -0.853! USER MOD Single : A 5 LYS NZ :NH3+ -158:sc= -2.19 (180deg=-3.89!) USER MOD Single : A 6 THR OG1 : rot 85:sc= 0.864 USER MOD Single : A 8 LYS NZ :NH3+ -140:sc= -8.52! (180deg=-10.8!) USER MOD Single : A 10 LYS NZ :NH3+ -149:sc= 0.913 (180deg=0.351) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -71:sc= -0.735 USER MOD Single : A 23 TYR OH : rot -162:sc= -5.34! USER MOD Single : A 24 SER OG : rot 170:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -1.97 K(o=-2,f=-5.4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 57:sc= -0.107 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -1.87! C(o=-1.9!,f=-5.2!) USER MOD Single : A 55 HIS : no HD1:sc= -0.257 K(o=-0.26,f=-2.8!) USER MOD Single : A 56 THR OG1 : rot 44:sc= 0.743 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 162:sc= -1.77! (180deg=-2.16!) USER MOD Single : A 71 THR OG1 : rot 140:sc= 0.715 USER MOD Single : A 77 SER OG : rot -124:sc= -0.542! USER MOD Single : A 80 HIS : no HE2:sc= 1.35 K(o=1.4,f=-7.2!) USER MOD Single : A 88 THR OG1 : rot -164:sc= -2.52! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0.0084) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 ASN :FLIP amide:sc= 0.729 F(o=-4!,f=0.73) USER MOD Single : A 117 GLN : amide:sc= -1.19 X(o=-1.2,f=-1.4) USER MOD Single : A 118 ASN : amide:sc= -0.901 K(o=-0.9,f=-3.2!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 163:sc= -0.225 (180deg=-0.837) USER MOD Single : A 144 SER OG : rot -160:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -171:sc= 0.275 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -0.673 K(o=-0.67,f=-10!) USER MOD Single : A 162 GLN : amide:sc= -0.411 K(o=-0.41,f=-3.4!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.105 K(o=-0.11,f=-2.4!) USER MOD Single : A 179 THR OG1 : rot 180:sc=-0.00323 USER MOD Single : A 188 HIS : no HD1:sc= -0.332 K(o=-0.33,f=-0.83!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot -89:sc= 1.01 USER MOD Single : A 201 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.223) USER MOD Single : A 208 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.116) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 92:sc= 0.46 USER MOD Single : A 213 ASN : amide:sc= -1.21! C(o=-1.2!,f=-6.1!) USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.01! C(o=-1!,f=-8.5!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 TYR OH : rot -138:sc= 0.651 USER MOD Single : A 240 SER OG : rot 46:sc= 0.613 USER MOD Single : A 243 LYS NZ :NH3+ 168:sc= -0.37 (180deg=-0.571) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 165:sc= 0 USER MOD Single : A 248 SER OG : rot 70:sc= -0.857 USER MOD Single : A 254 SER OG : rot 180:sc= 0.0589 USER MOD Single : A 256 ASN : amide:sc= -2.67! C(o=-2.7!,f=-8.5!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0764) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 8 N LEU A 3 19.078 -8.134 -8.269 1.00 0.00 N ATOM 9 CA LEU A 3 20.166 -7.238 -7.781 1.00 0.00 C ATOM 10 C LEU A 3 19.552 -5.964 -7.196 1.00 0.00 C ATOM 11 O LEU A 3 18.506 -5.516 -7.623 1.00 0.00 O ATOM 12 CB LEU A 3 21.087 -6.868 -8.948 1.00 0.00 C ATOM 13 CG LEU A 3 21.758 -8.128 -9.501 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.503 -7.785 -10.793 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.751 -8.681 -8.473 1.00 0.00 C ATOM 0 HA LEU A 3 20.742 -7.753 -7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.513 -6.376 -9.734 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.844 -6.159 -8.614 1.00 0.00 H new ATOM 0 HG LEU A 3 20.996 -8.879 -9.707 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.981 -8.682 -11.187 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.797 -7.397 -11.528 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.262 -7.031 -10.586 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.226 -9.578 -8.871 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.513 -7.930 -8.262 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.222 -8.929 -7.553 1.00 0.00 H new ATOM 27 N GLU A 4 20.196 -5.367 -6.230 1.00 0.00 N ATOM 28 CA GLU A 4 19.644 -4.119 -5.635 1.00 0.00 C ATOM 29 C GLU A 4 19.394 -3.114 -6.759 1.00 0.00 C ATOM 30 O GLU A 4 20.179 -3.002 -7.680 1.00 0.00 O ATOM 31 CB GLU A 4 20.650 -3.537 -4.635 1.00 0.00 C ATOM 32 CG GLU A 4 20.620 -4.350 -3.338 1.00 0.00 C ATOM 33 CD GLU A 4 21.363 -3.587 -2.239 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.576 -3.499 -2.323 1.00 0.00 O ATOM 35 OE2 GLU A 4 20.705 -3.106 -1.331 1.00 0.00 O ATOM 0 H GLU A 4 21.077 -5.689 -5.829 1.00 0.00 H new ATOM 0 HA GLU A 4 18.711 -4.334 -5.113 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.653 -3.553 -5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.409 -2.494 -4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.589 -4.533 -3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.083 -5.324 -3.496 1.00 0.00 H new ATOM 42 N LYS A 5 18.303 -2.393 -6.703 1.00 0.00 N ATOM 43 CA LYS A 5 18.007 -1.409 -7.785 1.00 0.00 C ATOM 44 C LYS A 5 17.827 -0.011 -7.193 1.00 0.00 C ATOM 45 O LYS A 5 17.308 0.159 -6.108 1.00 0.00 O ATOM 46 CB LYS A 5 16.714 -1.812 -8.503 1.00 0.00 C ATOM 47 CG LYS A 5 16.995 -2.150 -9.973 1.00 0.00 C ATOM 48 CD LYS A 5 17.536 -3.578 -10.075 1.00 0.00 C ATOM 49 CE LYS A 5 17.601 -3.997 -11.543 1.00 0.00 C ATOM 50 NZ LYS A 5 18.720 -4.962 -11.731 1.00 0.00 N ATOM 0 H LYS A 5 17.608 -2.443 -5.958 1.00 0.00 H new ATOM 0 HA LYS A 5 18.840 -1.400 -8.488 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.268 -2.673 -8.005 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.990 -0.999 -8.443 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.082 -2.053 -10.560 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.717 -1.446 -10.387 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.527 -3.635 -9.626 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.894 -4.262 -9.519 1.00 0.00 H new ATOM 0 HE2 LYS A 5 16.658 -4.453 -11.845 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.750 -3.122 -12.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 19.011 -4.966 -12.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 19.525 -4.680 -11.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.406 -5.915 -11.459 1.00 0.00 H new ATOM 64 N THR A 6 18.235 0.990 -7.921 1.00 0.00 N ATOM 65 CA THR A 6 18.079 2.390 -7.442 1.00 0.00 C ATOM 66 C THR A 6 17.743 3.269 -8.647 1.00 0.00 C ATOM 67 O THR A 6 17.468 2.771 -9.721 1.00 0.00 O ATOM 68 CB THR A 6 19.384 2.867 -6.799 1.00 0.00 C ATOM 69 OG1 THR A 6 19.226 4.207 -6.350 1.00 0.00 O ATOM 70 CG2 THR A 6 20.517 2.800 -7.823 1.00 0.00 C ATOM 0 H THR A 6 18.674 0.896 -8.837 1.00 0.00 H new ATOM 0 HA THR A 6 17.284 2.449 -6.698 1.00 0.00 H new ATOM 0 HB THR A 6 19.627 2.225 -5.952 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.825 4.207 -5.456 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.444 3.140 -7.362 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.638 1.772 -8.165 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.278 3.440 -8.672 1.00 0.00 H new ATOM 78 N VAL A 7 17.762 4.565 -8.494 1.00 0.00 N ATOM 79 CA VAL A 7 17.441 5.443 -9.656 1.00 0.00 C ATOM 80 C VAL A 7 18.743 5.973 -10.257 1.00 0.00 C ATOM 81 O VAL A 7 19.658 6.343 -9.548 1.00 0.00 O ATOM 82 CB VAL A 7 16.559 6.606 -9.200 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.248 6.062 -8.631 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.287 7.402 -8.118 1.00 0.00 C ATOM 0 H VAL A 7 17.983 5.050 -7.625 1.00 0.00 H new ATOM 0 HA VAL A 7 16.901 4.871 -10.410 1.00 0.00 H new ATOM 0 HB VAL A 7 16.346 7.253 -10.051 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.620 6.892 -8.306 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.727 5.492 -9.400 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.461 5.414 -7.781 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.659 8.231 -7.792 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.499 6.752 -7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.222 7.791 -8.520 1.00 0.00 H new ATOM 94 N LYS A 8 18.843 6.002 -11.560 1.00 0.00 N ATOM 95 CA LYS A 8 20.099 6.498 -12.192 1.00 0.00 C ATOM 96 C LYS A 8 20.251 7.999 -11.943 1.00 0.00 C ATOM 97 O LYS A 8 21.331 8.546 -12.050 1.00 0.00 O ATOM 98 CB LYS A 8 20.070 6.233 -13.700 1.00 0.00 C ATOM 99 CG LYS A 8 18.664 5.824 -14.138 1.00 0.00 C ATOM 100 CD LYS A 8 18.624 5.719 -15.663 1.00 0.00 C ATOM 101 CE LYS A 8 18.417 4.261 -16.076 1.00 0.00 C ATOM 102 NZ LYS A 8 17.000 3.870 -15.830 1.00 0.00 N ATOM 0 H LYS A 8 18.114 5.706 -12.209 1.00 0.00 H new ATOM 0 HA LYS A 8 20.944 5.970 -11.750 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.381 7.128 -14.240 1.00 0.00 H new ATOM 0 HB3 LYS A 8 20.781 5.446 -13.952 1.00 0.00 H new ATOM 0 HG2 LYS A 8 18.393 4.869 -13.688 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.935 6.557 -13.793 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.818 6.337 -16.058 1.00 0.00 H new ATOM 0 HD3 LYS A 8 19.553 6.098 -16.087 1.00 0.00 H new ATOM 0 HE2 LYS A 8 18.663 4.132 -17.130 1.00 0.00 H new ATOM 0 HE3 LYS A 8 19.087 3.613 -15.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.968 2.903 -15.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.573 4.526 -15.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.469 3.908 -16.724 1.00 0.00 H new ATOM 116 N GLU A 9 19.185 8.673 -11.613 1.00 0.00 N ATOM 117 CA GLU A 9 19.287 10.137 -11.361 1.00 0.00 C ATOM 118 C GLU A 9 18.191 10.570 -10.387 1.00 0.00 C ATOM 119 O GLU A 9 17.180 9.910 -10.239 1.00 0.00 O ATOM 120 CB GLU A 9 19.129 10.894 -12.681 1.00 0.00 C ATOM 121 CG GLU A 9 17.948 10.317 -13.461 1.00 0.00 C ATOM 122 CD GLU A 9 17.230 11.444 -14.205 1.00 0.00 C ATOM 123 OE1 GLU A 9 16.411 12.106 -13.589 1.00 0.00 O ATOM 124 OE2 GLU A 9 17.513 11.626 -15.377 1.00 0.00 O ATOM 0 H GLU A 9 18.252 8.276 -11.507 1.00 0.00 H new ATOM 0 HA GLU A 9 20.262 10.362 -10.928 1.00 0.00 H new ATOM 0 HB2 GLU A 9 18.967 11.954 -12.487 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.042 10.813 -13.270 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.298 9.565 -14.168 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.258 9.818 -12.781 1.00 0.00 H new ATOM 131 N LYS A 10 18.386 11.671 -9.715 1.00 0.00 N ATOM 132 CA LYS A 10 17.361 12.144 -8.742 1.00 0.00 C ATOM 133 C LYS A 10 16.060 12.479 -9.469 1.00 0.00 C ATOM 134 O LYS A 10 16.059 13.077 -10.528 1.00 0.00 O ATOM 135 CB LYS A 10 17.878 13.389 -8.019 1.00 0.00 C ATOM 136 CG LYS A 10 18.213 14.476 -9.044 1.00 0.00 C ATOM 137 CD LYS A 10 17.146 15.571 -8.995 1.00 0.00 C ATOM 138 CE LYS A 10 17.208 16.404 -10.276 1.00 0.00 C ATOM 139 NZ LYS A 10 16.214 15.881 -11.255 1.00 0.00 N ATOM 0 H LYS A 10 19.212 12.264 -9.798 1.00 0.00 H new ATOM 0 HA LYS A 10 17.169 11.353 -8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.126 13.754 -7.319 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.764 13.141 -7.434 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.194 14.900 -8.832 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.261 14.045 -10.044 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.157 15.125 -8.886 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.305 16.209 -8.126 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.999 17.450 -10.053 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.211 16.363 -10.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.565 16.035 -12.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.073 14.863 -11.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.310 16.380 -11.132 1.00 0.00 H new ATOM 153 N LEU A 11 14.951 12.110 -8.891 1.00 0.00 N ATOM 154 CA LEU A 11 13.632 12.409 -9.513 1.00 0.00 C ATOM 155 C LEU A 11 12.839 13.283 -8.547 1.00 0.00 C ATOM 156 O LEU A 11 13.198 13.421 -7.395 1.00 0.00 O ATOM 157 CB LEU A 11 12.873 11.104 -9.762 1.00 0.00 C ATOM 158 CG LEU A 11 13.644 10.244 -10.765 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.972 8.875 -10.885 1.00 0.00 C ATOM 160 CD2 LEU A 11 13.650 10.932 -12.134 1.00 0.00 C ATOM 0 H LEU A 11 14.903 11.608 -8.004 1.00 0.00 H new ATOM 0 HA LEU A 11 13.771 12.923 -10.464 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.745 10.562 -8.825 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.875 11.319 -10.144 1.00 0.00 H new ATOM 0 HG LEU A 11 14.670 10.117 -10.420 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.521 8.262 -11.600 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.970 8.384 -9.912 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.946 9.002 -11.229 1.00 0.00 H new ATOM 0 HD21 LEU A 11 14.200 10.318 -12.847 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.625 11.061 -12.481 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.130 11.907 -12.049 1.00 0.00 H new ATOM 172 N SER A 12 11.771 13.884 -8.992 1.00 0.00 N ATOM 173 CA SER A 12 10.986 14.748 -8.070 1.00 0.00 C ATOM 174 C SER A 12 9.491 14.583 -8.330 1.00 0.00 C ATOM 175 O SER A 12 9.050 14.424 -9.451 1.00 0.00 O ATOM 176 CB SER A 12 11.386 16.210 -8.275 1.00 0.00 C ATOM 177 OG SER A 12 10.388 16.870 -9.041 1.00 0.00 O ATOM 0 H SER A 12 11.411 13.815 -9.944 1.00 0.00 H new ATOM 0 HA SER A 12 11.197 14.451 -7.043 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.506 16.704 -7.311 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.348 16.267 -8.784 1.00 0.00 H new ATOM 0 HG SER A 12 10.642 17.807 -9.172 1.00 0.00 H new ATOM 183 N PHE A 13 8.709 14.639 -7.288 1.00 0.00 N ATOM 184 CA PHE A 13 7.232 14.507 -7.439 1.00 0.00 C ATOM 185 C PHE A 13 6.564 15.533 -6.525 1.00 0.00 C ATOM 186 O PHE A 13 7.116 15.923 -5.518 1.00 0.00 O ATOM 187 CB PHE A 13 6.784 13.102 -7.031 1.00 0.00 C ATOM 188 CG PHE A 13 7.395 12.079 -7.948 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.709 11.648 -7.735 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.643 11.548 -8.998 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.274 10.686 -8.578 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.204 10.583 -9.840 1.00 0.00 C ATOM 193 CZ PHE A 13 8.522 10.151 -9.629 1.00 0.00 C ATOM 0 H PHE A 13 9.033 14.772 -6.330 1.00 0.00 H new ATOM 0 HA PHE A 13 6.951 14.677 -8.478 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.080 12.902 -6.001 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.697 13.033 -7.069 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.287 12.058 -6.920 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.629 11.882 -9.160 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.290 10.356 -8.418 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.623 10.171 -10.652 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.956 9.405 -10.278 1.00 0.00 H new ATOM 203 N GLU A 14 5.391 15.987 -6.865 1.00 0.00 N ATOM 204 CA GLU A 14 4.721 17.000 -6.004 1.00 0.00 C ATOM 205 C GLU A 14 3.214 17.003 -6.269 1.00 0.00 C ATOM 206 O GLU A 14 2.762 16.714 -7.360 1.00 0.00 O ATOM 207 CB GLU A 14 5.293 18.381 -6.323 1.00 0.00 C ATOM 208 CG GLU A 14 4.511 19.002 -7.483 1.00 0.00 C ATOM 209 CD GLU A 14 5.342 20.115 -8.124 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.369 20.460 -7.564 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.936 20.606 -9.165 1.00 0.00 O ATOM 0 H GLU A 14 4.870 15.703 -7.695 1.00 0.00 H new ATOM 0 HA GLU A 14 4.896 16.754 -4.957 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.232 19.023 -5.444 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.348 18.298 -6.585 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.273 18.239 -8.224 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.564 19.403 -7.123 1.00 0.00 H new ATOM 218 N GLY A 15 2.436 17.333 -5.275 1.00 0.00 N ATOM 219 CA GLY A 15 0.957 17.364 -5.457 1.00 0.00 C ATOM 220 C GLY A 15 0.280 17.466 -4.090 1.00 0.00 C ATOM 221 O GLY A 15 0.927 17.428 -3.062 1.00 0.00 O ATOM 0 H GLY A 15 2.762 17.583 -4.341 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.674 18.213 -6.080 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.624 16.464 -5.974 1.00 0.00 H new ATOM 225 N VAL A 16 -1.014 17.609 -4.071 1.00 0.00 N ATOM 226 CA VAL A 16 -1.734 17.724 -2.772 1.00 0.00 C ATOM 227 C VAL A 16 -1.952 16.335 -2.168 1.00 0.00 C ATOM 228 O VAL A 16 -2.072 15.351 -2.872 1.00 0.00 O ATOM 229 CB VAL A 16 -3.091 18.394 -3.005 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.138 17.326 -3.329 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.510 19.151 -1.744 1.00 0.00 C ATOM 0 H VAL A 16 -1.606 17.651 -4.900 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.138 18.323 -2.084 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.013 19.092 -3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.104 17.802 -3.495 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.841 16.786 -4.228 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.216 16.628 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.476 19.628 -1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.588 18.454 -0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.765 19.912 -1.512 1.00 0.00 H new ATOM 241 N GLY A 17 -2.016 16.248 -0.866 1.00 0.00 N ATOM 242 CA GLY A 17 -2.239 14.925 -0.213 1.00 0.00 C ATOM 243 C GLY A 17 -3.743 14.672 -0.106 1.00 0.00 C ATOM 244 O GLY A 17 -4.512 15.571 0.172 1.00 0.00 O ATOM 0 H GLY A 17 -1.923 17.037 -0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.764 14.134 -0.793 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.783 14.912 0.777 1.00 0.00 H new ATOM 248 N ILE A 18 -4.174 13.462 -0.335 1.00 0.00 N ATOM 249 CA ILE A 18 -5.633 13.172 -0.257 1.00 0.00 C ATOM 250 C ILE A 18 -6.166 13.502 1.137 1.00 0.00 C ATOM 251 O ILE A 18 -7.268 13.988 1.278 1.00 0.00 O ATOM 252 CB ILE A 18 -5.895 11.694 -0.561 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.407 11.442 -0.590 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.259 10.827 0.527 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.733 10.365 -1.627 1.00 0.00 C ATOM 0 H ILE A 18 -3.582 12.666 -0.572 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.145 13.790 -0.994 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.461 11.440 -1.528 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.751 11.127 0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.934 12.365 -0.832 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.446 9.775 0.310 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.184 11.007 0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.693 11.080 1.494 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.809 10.190 -1.644 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.404 10.697 -2.612 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.219 9.440 -1.365 1.00 0.00 H new ATOM 267 N HIS A 19 -5.424 13.223 2.175 1.00 0.00 N ATOM 268 CA HIS A 19 -5.943 13.511 3.541 1.00 0.00 C ATOM 269 C HIS A 19 -5.590 14.935 3.978 1.00 0.00 C ATOM 270 O HIS A 19 -6.432 15.669 4.459 1.00 0.00 O ATOM 271 CB HIS A 19 -5.314 12.534 4.537 1.00 0.00 C ATOM 272 CG HIS A 19 -5.949 11.178 4.400 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.301 10.971 4.621 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.426 9.943 4.096 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.548 9.661 4.453 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.439 8.991 4.133 1.00 0.00 N ATOM 0 H HIS A 19 -4.491 12.813 2.137 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.027 13.403 3.520 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.241 12.462 4.359 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.444 12.904 5.554 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.390 9.744 3.865 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.522 9.207 4.563 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.353 7.991 3.953 1.00 0.00 H new ATOM 284 N THR A 20 -4.346 15.311 3.852 1.00 0.00 N ATOM 285 CA THR A 20 -3.913 16.668 4.301 1.00 0.00 C ATOM 286 C THR A 20 -4.504 17.773 3.423 1.00 0.00 C ATOM 287 O THR A 20 -4.644 18.899 3.857 1.00 0.00 O ATOM 288 CB THR A 20 -2.387 16.755 4.250 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.914 16.072 3.097 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.794 16.115 5.505 1.00 0.00 C ATOM 0 H THR A 20 -3.605 14.733 3.455 1.00 0.00 H new ATOM 0 HA THR A 20 -4.274 16.813 5.319 1.00 0.00 H new ATOM 0 HB THR A 20 -2.084 17.801 4.203 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.032 15.107 3.217 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.707 16.178 5.466 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.157 16.641 6.388 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.095 15.069 5.557 1.00 0.00 H new ATOM 298 N GLY A 21 -4.845 17.489 2.199 1.00 0.00 N ATOM 299 CA GLY A 21 -5.410 18.564 1.337 1.00 0.00 C ATOM 300 C GLY A 21 -4.396 19.707 1.222 1.00 0.00 C ATOM 301 O GLY A 21 -4.720 20.796 0.794 1.00 0.00 O ATOM 0 H GLY A 21 -4.759 16.572 1.761 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.643 18.168 0.348 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.344 18.933 1.761 1.00 0.00 H new ATOM 305 N GLU A 22 -3.169 19.461 1.605 1.00 0.00 N ATOM 306 CA GLU A 22 -2.128 20.526 1.522 1.00 0.00 C ATOM 307 C GLU A 22 -1.120 20.173 0.426 1.00 0.00 C ATOM 308 O GLU A 22 -0.971 19.028 0.055 1.00 0.00 O ATOM 309 CB GLU A 22 -1.406 20.637 2.866 1.00 0.00 C ATOM 310 CG GLU A 22 -2.364 21.211 3.911 1.00 0.00 C ATOM 311 CD GLU A 22 -1.906 22.615 4.307 1.00 0.00 C ATOM 312 OE1 GLU A 22 -0.866 22.722 4.936 1.00 0.00 O ATOM 313 OE2 GLU A 22 -2.604 23.560 3.976 1.00 0.00 O ATOM 0 H GLU A 22 -2.844 18.567 1.972 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.601 21.479 1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.050 19.656 3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.530 21.278 2.769 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.377 21.247 3.510 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.391 20.565 4.788 1.00 0.00 H new ATOM 320 N TYR A 23 -0.425 21.151 -0.091 1.00 0.00 N ATOM 321 CA TYR A 23 0.574 20.877 -1.165 1.00 0.00 C ATOM 322 C TYR A 23 1.830 20.253 -0.555 1.00 0.00 C ATOM 323 O TYR A 23 2.326 20.699 0.460 1.00 0.00 O ATOM 324 CB TYR A 23 0.944 22.191 -1.856 1.00 0.00 C ATOM 325 CG TYR A 23 1.985 21.934 -2.919 1.00 0.00 C ATOM 326 CD1 TYR A 23 1.590 21.555 -4.207 1.00 0.00 C ATOM 327 CD2 TYR A 23 3.344 22.081 -2.618 1.00 0.00 C ATOM 328 CE1 TYR A 23 2.555 21.321 -5.195 1.00 0.00 C ATOM 329 CE2 TYR A 23 4.309 21.846 -3.605 1.00 0.00 C ATOM 330 CZ TYR A 23 3.914 21.467 -4.894 1.00 0.00 C ATOM 331 OH TYR A 23 4.864 21.238 -5.869 1.00 0.00 O ATOM 0 H TYR A 23 -0.506 22.130 0.185 1.00 0.00 H new ATOM 0 HA TYR A 23 0.145 20.186 -1.891 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.057 22.640 -2.303 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.326 22.902 -1.124 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.541 21.443 -4.439 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.648 22.376 -1.625 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.250 21.028 -6.189 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.358 21.957 -3.372 1.00 0.00 H new ATOM 0 HH TYR A 23 5.738 21.099 -5.448 1.00 0.00 H new ATOM 341 N SER A 24 2.351 19.221 -1.166 1.00 0.00 N ATOM 342 CA SER A 24 3.576 18.572 -0.619 1.00 0.00 C ATOM 343 C SER A 24 4.536 18.251 -1.769 1.00 0.00 C ATOM 344 O SER A 24 4.117 17.893 -2.853 1.00 0.00 O ATOM 345 CB SER A 24 3.182 17.282 0.104 1.00 0.00 C ATOM 346 OG SER A 24 2.361 17.602 1.220 1.00 0.00 O ATOM 0 H SER A 24 1.981 18.801 -2.019 1.00 0.00 H new ATOM 0 HA SER A 24 4.069 19.244 0.084 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.648 16.618 -0.576 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.074 16.750 0.435 1.00 0.00 H new ATOM 0 HG SER A 24 1.976 16.780 1.589 1.00 0.00 H new ATOM 352 N LYS A 25 5.819 18.387 -1.544 1.00 0.00 N ATOM 353 CA LYS A 25 6.804 18.098 -2.631 1.00 0.00 C ATOM 354 C LYS A 25 7.627 16.857 -2.274 1.00 0.00 C ATOM 355 O LYS A 25 7.754 16.492 -1.122 1.00 0.00 O ATOM 356 CB LYS A 25 7.743 19.293 -2.812 1.00 0.00 C ATOM 357 CG LYS A 25 8.331 19.267 -4.225 1.00 0.00 C ATOM 358 CD LYS A 25 9.246 20.478 -4.421 1.00 0.00 C ATOM 359 CE LYS A 25 10.633 20.169 -3.852 1.00 0.00 C ATOM 360 NZ LYS A 25 11.165 21.377 -3.158 1.00 0.00 N ATOM 0 H LYS A 25 6.226 18.685 -0.657 1.00 0.00 H new ATOM 0 HA LYS A 25 6.262 17.918 -3.559 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.200 20.224 -2.649 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.543 19.257 -2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.892 18.345 -4.380 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.530 19.280 -4.964 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.322 20.722 -5.481 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.823 21.351 -3.923 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.574 19.333 -3.156 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.308 19.870 -4.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.107 21.168 -2.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.235 22.164 -3.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.524 21.643 -2.384 1.00 0.00 H new ATOM 374 N LEU A 26 8.180 16.206 -3.261 1.00 0.00 N ATOM 375 CA LEU A 26 8.993 14.982 -3.000 1.00 0.00 C ATOM 376 C LEU A 26 10.275 15.021 -3.839 1.00 0.00 C ATOM 377 O LEU A 26 10.280 15.503 -4.954 1.00 0.00 O ATOM 378 CB LEU A 26 8.190 13.753 -3.423 1.00 0.00 C ATOM 379 CG LEU A 26 7.369 13.192 -2.262 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.338 12.211 -2.817 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.279 12.437 -1.299 1.00 0.00 C ATOM 0 H LEU A 26 8.103 16.470 -4.243 1.00 0.00 H new ATOM 0 HA LEU A 26 9.241 14.938 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.525 14.017 -4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.868 12.985 -3.795 1.00 0.00 H new ATOM 0 HG LEU A 26 6.880 14.013 -1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.746 11.804 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.682 12.729 -3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.850 11.399 -3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.687 12.040 -0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.764 11.615 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.037 13.115 -0.908 1.00 0.00 H new ATOM 393 N ILE A 27 11.351 14.491 -3.328 1.00 0.00 N ATOM 394 CA ILE A 27 12.614 14.472 -4.121 1.00 0.00 C ATOM 395 C ILE A 27 13.332 13.140 -3.870 1.00 0.00 C ATOM 396 O ILE A 27 13.876 12.908 -2.809 1.00 0.00 O ATOM 397 CB ILE A 27 13.516 15.645 -3.720 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.652 16.860 -3.367 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.430 16.003 -4.894 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.553 18.012 -2.918 1.00 0.00 C ATOM 0 H ILE A 27 11.412 14.072 -2.400 1.00 0.00 H new ATOM 0 HA ILE A 27 12.382 14.572 -5.181 1.00 0.00 H new ATOM 0 HB ILE A 27 14.117 15.362 -2.856 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.060 17.162 -4.231 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.950 16.603 -2.574 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.073 16.837 -4.613 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.045 15.141 -5.152 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.823 16.286 -5.754 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.939 18.877 -2.667 1.00 0.00 H new ATOM 0 HD12 ILE A 27 14.125 17.706 -2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.237 18.275 -3.725 1.00 0.00 H new ATOM 412 N ILE A 28 13.312 12.253 -4.831 1.00 0.00 N ATOM 413 CA ILE A 28 13.963 10.921 -4.641 1.00 0.00 C ATOM 414 C ILE A 28 15.418 10.948 -5.121 1.00 0.00 C ATOM 415 O ILE A 28 15.692 11.113 -6.292 1.00 0.00 O ATOM 416 CB ILE A 28 13.198 9.873 -5.448 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.863 9.575 -4.765 1.00 0.00 C ATOM 418 CG2 ILE A 28 14.025 8.590 -5.532 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.884 8.989 -5.786 1.00 0.00 C ATOM 0 H ILE A 28 12.872 12.393 -5.741 1.00 0.00 H new ATOM 0 HA ILE A 28 13.948 10.677 -3.579 1.00 0.00 H new ATOM 0 HB ILE A 28 13.014 10.253 -6.453 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.011 8.873 -3.944 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.452 10.488 -4.334 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.479 7.842 -6.108 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.976 8.801 -6.021 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.210 8.210 -4.527 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.933 8.777 -5.298 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.726 9.706 -6.592 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.295 8.066 -6.196 1.00 0.00 H new ATOM 431 N HIS A 29 16.348 10.780 -4.219 1.00 0.00 N ATOM 432 CA HIS A 29 17.790 10.785 -4.612 1.00 0.00 C ATOM 433 C HIS A 29 18.359 9.357 -4.503 1.00 0.00 C ATOM 434 O HIS A 29 18.092 8.663 -3.540 1.00 0.00 O ATOM 435 CB HIS A 29 18.568 11.705 -3.668 1.00 0.00 C ATOM 436 CG HIS A 29 18.129 13.127 -3.879 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.910 14.050 -4.554 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.991 13.797 -3.509 1.00 0.00 C ATOM 439 CE1 HIS A 29 18.238 15.216 -4.569 1.00 0.00 C ATOM 440 NE2 HIS A 29 17.062 15.117 -3.945 1.00 0.00 N ATOM 0 H HIS A 29 16.172 10.639 -3.224 1.00 0.00 H new ATOM 0 HA HIS A 29 17.884 11.140 -5.638 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.397 11.410 -2.633 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.638 11.612 -3.853 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.827 13.878 -4.965 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.165 13.366 -2.962 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.605 16.121 -5.030 1.00 0.00 H new ATOM 448 N PRO A 30 19.146 8.911 -5.465 1.00 0.00 N ATOM 449 CA PRO A 30 19.747 7.546 -5.424 1.00 0.00 C ATOM 450 C PRO A 30 20.479 7.282 -4.108 1.00 0.00 C ATOM 451 O PRO A 30 20.721 8.184 -3.331 1.00 0.00 O ATOM 452 CB PRO A 30 20.751 7.522 -6.578 1.00 0.00 C ATOM 453 CG PRO A 30 20.409 8.664 -7.473 1.00 0.00 C ATOM 454 CD PRO A 30 19.543 9.646 -6.680 1.00 0.00 C ATOM 0 HA PRO A 30 18.975 6.781 -5.507 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.771 7.616 -6.205 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.695 6.577 -7.119 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.315 9.155 -7.827 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.874 8.310 -8.354 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.099 10.550 -6.430 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.671 9.957 -7.256 1.00 0.00 H new ATOM 462 N GLU A 31 20.845 6.056 -3.856 1.00 0.00 N ATOM 463 CA GLU A 31 21.575 5.749 -2.594 1.00 0.00 C ATOM 464 C GLU A 31 22.650 4.694 -2.868 1.00 0.00 C ATOM 465 O GLU A 31 22.741 4.152 -3.951 1.00 0.00 O ATOM 466 CB GLU A 31 20.597 5.219 -1.546 1.00 0.00 C ATOM 467 CG GLU A 31 19.693 6.354 -1.063 1.00 0.00 C ATOM 468 CD GLU A 31 20.524 7.369 -0.277 1.00 0.00 C ATOM 469 OE1 GLU A 31 20.873 7.072 0.853 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.796 8.429 -0.819 1.00 0.00 O ATOM 0 H GLU A 31 20.671 5.257 -4.466 1.00 0.00 H new ATOM 0 HA GLU A 31 22.044 6.659 -2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.994 4.417 -1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.145 4.795 -0.705 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.216 6.840 -1.914 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.896 5.956 -0.435 1.00 0.00 H new ATOM 477 N LYS A 32 23.467 4.403 -1.893 1.00 0.00 N ATOM 478 CA LYS A 32 24.538 3.387 -2.093 1.00 0.00 C ATOM 479 C LYS A 32 23.964 1.987 -1.874 1.00 0.00 C ATOM 480 O LYS A 32 22.992 1.807 -1.168 1.00 0.00 O ATOM 481 CB LYS A 32 25.666 3.634 -1.090 1.00 0.00 C ATOM 482 CG LYS A 32 25.670 5.107 -0.678 1.00 0.00 C ATOM 483 CD LYS A 32 27.064 5.493 -0.183 1.00 0.00 C ATOM 484 CE LYS A 32 26.961 6.695 0.756 1.00 0.00 C ATOM 485 NZ LYS A 32 28.317 7.276 0.969 1.00 0.00 N ATOM 0 H LYS A 32 23.439 4.826 -0.965 1.00 0.00 H new ATOM 0 HA LYS A 32 24.926 3.466 -3.108 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.532 3.001 -0.213 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.625 3.367 -1.533 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.386 5.733 -1.524 1.00 0.00 H new ATOM 0 HG3 LYS A 32 24.933 5.278 0.107 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.522 4.651 0.336 1.00 0.00 H new ATOM 0 HD3 LYS A 32 27.707 5.734 -1.029 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.294 7.446 0.331 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.531 6.389 1.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.248 8.094 1.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.940 6.558 1.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 28.711 7.582 0.056 1.00 0.00 H new ATOM 499 N GLU A 33 24.553 0.992 -2.475 1.00 0.00 N ATOM 500 CA GLU A 33 24.035 -0.393 -2.300 1.00 0.00 C ATOM 501 C GLU A 33 23.846 -0.691 -0.811 1.00 0.00 C ATOM 502 O GLU A 33 24.585 -0.215 0.029 1.00 0.00 O ATOM 503 CB GLU A 33 25.035 -1.392 -2.888 1.00 0.00 C ATOM 504 CG GLU A 33 24.978 -1.340 -4.414 1.00 0.00 C ATOM 505 CD GLU A 33 26.398 -1.229 -4.972 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.069 -2.246 -5.037 1.00 0.00 O ATOM 507 OE2 GLU A 33 26.791 -0.129 -5.322 1.00 0.00 O ATOM 0 H GLU A 33 25.370 1.078 -3.079 1.00 0.00 H new ATOM 0 HA GLU A 33 23.078 -0.483 -2.814 1.00 0.00 H new ATOM 0 HB2 GLU A 33 26.042 -1.158 -2.544 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.805 -2.399 -2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.492 -2.235 -4.801 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.381 -0.488 -4.738 1.00 0.00 H new ATOM 514 N GLY A 34 22.871 -1.492 -0.482 1.00 0.00 N ATOM 515 CA GLY A 34 22.639 -1.844 0.947 1.00 0.00 C ATOM 516 C GLY A 34 22.102 -0.639 1.724 1.00 0.00 C ATOM 517 O GLY A 34 21.857 -0.726 2.911 1.00 0.00 O ATOM 0 H GLY A 34 22.223 -1.919 -1.143 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.930 -2.670 1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.570 -2.187 1.397 1.00 0.00 H new ATOM 521 N THR A 35 21.916 0.487 1.088 1.00 0.00 N ATOM 522 CA THR A 35 21.397 1.667 1.835 1.00 0.00 C ATOM 523 C THR A 35 19.966 1.384 2.297 1.00 0.00 C ATOM 524 O THR A 35 19.611 1.640 3.429 1.00 0.00 O ATOM 525 CB THR A 35 21.407 2.905 0.940 1.00 0.00 C ATOM 526 OG1 THR A 35 22.750 3.240 0.612 1.00 0.00 O ATOM 527 CG2 THR A 35 20.756 4.073 1.683 1.00 0.00 C ATOM 0 H THR A 35 22.099 0.639 0.096 1.00 0.00 H new ATOM 0 HA THR A 35 22.036 1.850 2.699 1.00 0.00 H new ATOM 0 HB THR A 35 20.850 2.700 0.026 1.00 0.00 H new ATOM 0 HG1 THR A 35 23.182 2.474 0.180 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.762 4.958 1.046 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.728 3.815 1.936 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.314 4.279 2.596 1.00 0.00 H new ATOM 535 N GLY A 36 19.144 0.842 1.438 1.00 0.00 N ATOM 536 CA GLY A 36 17.745 0.530 1.846 1.00 0.00 C ATOM 537 C GLY A 36 16.785 1.617 1.363 1.00 0.00 C ATOM 538 O GLY A 36 17.176 2.597 0.755 1.00 0.00 O ATOM 0 H GLY A 36 19.381 0.603 0.475 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.447 -0.434 1.434 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.688 0.444 2.931 1.00 0.00 H new ATOM 542 N ILE A 37 15.522 1.441 1.641 1.00 0.00 N ATOM 543 CA ILE A 37 14.503 2.443 1.226 1.00 0.00 C ATOM 544 C ILE A 37 14.188 3.334 2.426 1.00 0.00 C ATOM 545 O ILE A 37 13.717 2.861 3.440 1.00 0.00 O ATOM 546 CB ILE A 37 13.230 1.706 0.805 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.566 0.725 -0.332 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.168 2.720 0.363 1.00 0.00 C ATOM 549 CD1 ILE A 37 12.982 1.212 -1.659 1.00 0.00 C ATOM 0 H ILE A 37 15.150 0.635 2.144 1.00 0.00 H new ATOM 0 HA ILE A 37 14.875 3.044 0.396 1.00 0.00 H new ATOM 0 HB ILE A 37 12.830 1.140 1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 37 14.647 0.621 -0.421 1.00 0.00 H new ATOM 0 HG13 ILE A 37 13.170 -0.262 -0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.263 2.192 0.064 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.939 3.392 1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.546 3.298 -0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.232 0.503 -2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.898 1.291 -1.572 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.399 2.189 -1.903 1.00 0.00 H new ATOM 561 N ARG A 38 14.449 4.611 2.343 1.00 0.00 N ATOM 562 CA ARG A 38 14.155 5.482 3.523 1.00 0.00 C ATOM 563 C ARG A 38 13.670 6.860 3.082 1.00 0.00 C ATOM 564 O ARG A 38 13.971 7.323 2.000 1.00 0.00 O ATOM 565 CB ARG A 38 15.424 5.650 4.360 1.00 0.00 C ATOM 566 CG ARG A 38 16.301 6.740 3.739 1.00 0.00 C ATOM 567 CD ARG A 38 17.763 6.502 4.124 1.00 0.00 C ATOM 568 NE ARG A 38 17.886 6.429 5.607 1.00 0.00 N ATOM 569 CZ ARG A 38 19.058 6.271 6.157 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.121 6.176 5.406 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.169 6.207 7.457 1.00 0.00 N ATOM 0 H ARG A 38 14.844 5.083 1.530 1.00 0.00 H new ATOM 0 HA ARG A 38 13.370 5.005 4.111 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.165 5.916 5.385 1.00 0.00 H new ATOM 0 HB3 ARG A 38 15.971 4.708 4.404 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.194 6.733 2.654 1.00 0.00 H new ATOM 0 HG3 ARG A 38 15.978 7.722 4.085 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.122 5.576 3.674 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.387 7.308 3.737 1.00 0.00 H new ATOM 0 HE ARG A 38 17.054 6.503 6.192 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.034 6.225 4.391 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.039 6.052 5.834 1.00 0.00 H new ATOM 0 HH21 ARG A 38 18.338 6.281 8.044 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.087 6.083 7.885 1.00 0.00 H new ATOM 585 N PHE A 39 12.940 7.530 3.935 1.00 0.00 N ATOM 586 CA PHE A 39 12.454 8.895 3.591 1.00 0.00 C ATOM 587 C PHE A 39 13.342 9.909 4.315 1.00 0.00 C ATOM 588 O PHE A 39 13.978 9.590 5.296 1.00 0.00 O ATOM 589 CB PHE A 39 11.008 9.077 4.063 1.00 0.00 C ATOM 590 CG PHE A 39 10.088 8.114 3.348 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.910 6.815 3.842 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.398 8.526 2.200 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.045 5.930 3.188 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.535 7.638 1.546 1.00 0.00 C ATOM 595 CZ PHE A 39 8.358 6.341 2.040 1.00 0.00 C ATOM 0 H PHE A 39 12.660 7.189 4.855 1.00 0.00 H new ATOM 0 HA PHE A 39 12.494 9.039 2.511 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.948 8.914 5.139 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.686 10.102 3.877 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.440 6.497 4.727 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.532 9.528 1.820 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.908 4.929 3.570 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.006 7.955 0.659 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.691 5.657 1.536 1.00 0.00 H new ATOM 605 N PHE A 40 13.385 11.127 3.850 1.00 0.00 N ATOM 606 CA PHE A 40 14.225 12.159 4.525 1.00 0.00 C ATOM 607 C PHE A 40 13.363 13.393 4.796 1.00 0.00 C ATOM 608 O PHE A 40 12.933 14.077 3.885 1.00 0.00 O ATOM 609 CB PHE A 40 15.406 12.524 3.619 1.00 0.00 C ATOM 610 CG PHE A 40 16.098 13.762 4.137 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.650 15.030 3.747 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.196 13.642 4.997 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.297 16.177 4.220 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.845 14.789 5.468 1.00 0.00 C ATOM 615 CZ PHE A 40 17.395 16.057 5.079 1.00 0.00 C ATOM 0 H PHE A 40 12.874 11.454 3.030 1.00 0.00 H new ATOM 0 HA PHE A 40 14.613 11.774 5.468 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.112 11.694 3.578 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.054 12.694 2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.805 15.123 3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.542 12.664 5.297 1.00 0.00 H new ATOM 0 HE1 PHE A 40 15.949 17.155 3.922 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.692 14.696 6.131 1.00 0.00 H new ATOM 0 HZ PHE A 40 17.896 16.942 5.442 1.00 0.00 H new ATOM 625 N LYS A 41 13.081 13.667 6.046 1.00 0.00 N ATOM 626 CA LYS A 41 12.225 14.841 6.377 1.00 0.00 C ATOM 627 C LYS A 41 12.819 15.626 7.553 1.00 0.00 C ATOM 628 O LYS A 41 13.172 15.067 8.573 1.00 0.00 O ATOM 629 CB LYS A 41 10.828 14.347 6.754 1.00 0.00 C ATOM 630 CG LYS A 41 9.899 15.545 6.950 1.00 0.00 C ATOM 631 CD LYS A 41 8.473 15.049 7.188 1.00 0.00 C ATOM 632 CE LYS A 41 7.674 16.130 7.917 1.00 0.00 C ATOM 633 NZ LYS A 41 8.243 17.469 7.599 1.00 0.00 N ATOM 0 H LYS A 41 13.407 13.128 6.848 1.00 0.00 H new ATOM 0 HA LYS A 41 12.172 15.498 5.509 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.438 13.695 5.972 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.874 13.756 7.669 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.234 16.144 7.797 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.929 16.190 6.072 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.997 14.808 6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.489 14.133 7.778 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.627 16.088 7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 41 7.705 15.956 8.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.581 18.210 7.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 9.150 17.587 8.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.396 17.547 6.573 1.00 0.00 H new ATOM 647 N ASN A 42 12.902 16.923 7.425 1.00 0.00 N ATOM 648 CA ASN A 42 13.436 17.770 8.534 1.00 0.00 C ATOM 649 C ASN A 42 14.832 17.305 8.969 1.00 0.00 C ATOM 650 O ASN A 42 15.221 17.490 10.105 1.00 0.00 O ATOM 651 CB ASN A 42 12.486 17.685 9.731 1.00 0.00 C ATOM 652 CG ASN A 42 11.110 18.221 9.328 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.897 18.569 8.088 1.00 0.00 O flip ATOM 654 ND2 ASN A 42 10.221 18.324 10.149 1.00 0.00 N flip ATOM 0 H ASN A 42 12.620 17.438 6.591 1.00 0.00 H new ATOM 0 HA ASN A 42 13.512 18.797 8.175 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.401 16.652 10.069 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.883 18.262 10.566 1.00 0.00 H new ATOM 0 HD21 ASN A 42 10.388 18.052 11.118 1.00 0.00 H new ATOM 0 HD22 ASN A 42 9.308 18.682 9.870 1.00 0.00 H new ATOM 661 N GLY A 43 15.594 16.717 8.090 1.00 0.00 N ATOM 662 CA GLY A 43 16.961 16.266 8.489 1.00 0.00 C ATOM 663 C GLY A 43 16.866 14.954 9.267 1.00 0.00 C ATOM 664 O GLY A 43 17.771 14.581 9.986 1.00 0.00 O ATOM 0 H GLY A 43 15.335 16.529 7.121 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.582 16.130 7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.441 17.029 9.102 1.00 0.00 H new ATOM 668 N VAL A 44 15.774 14.259 9.131 1.00 0.00 N ATOM 669 CA VAL A 44 15.604 12.970 9.861 1.00 0.00 C ATOM 670 C VAL A 44 15.300 11.860 8.857 1.00 0.00 C ATOM 671 O VAL A 44 14.328 11.920 8.131 1.00 0.00 O ATOM 672 CB VAL A 44 14.433 13.102 10.837 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.322 11.838 11.692 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.658 14.313 11.745 1.00 0.00 C ATOM 0 H VAL A 44 14.986 14.528 8.542 1.00 0.00 H new ATOM 0 HA VAL A 44 16.516 12.730 10.407 1.00 0.00 H new ATOM 0 HB VAL A 44 13.510 13.235 10.272 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.486 11.939 12.384 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.156 10.976 11.047 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.245 11.697 12.255 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.824 14.407 12.440 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.584 14.181 12.305 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.727 15.215 11.138 1.00 0.00 H new ATOM 684 N TYR A 45 16.118 10.842 8.812 1.00 0.00 N ATOM 685 CA TYR A 45 15.870 9.726 7.861 1.00 0.00 C ATOM 686 C TYR A 45 14.861 8.759 8.479 1.00 0.00 C ATOM 687 O TYR A 45 15.034 8.303 9.593 1.00 0.00 O ATOM 688 CB TYR A 45 17.187 8.987 7.602 1.00 0.00 C ATOM 689 CG TYR A 45 18.196 9.949 7.022 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.840 10.873 7.853 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.483 9.919 5.652 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.774 11.767 7.314 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.416 10.814 5.113 1.00 0.00 C ATOM 694 CZ TYR A 45 20.061 11.737 5.945 1.00 0.00 C ATOM 695 OH TYR A 45 20.982 12.619 5.413 1.00 0.00 O ATOM 0 H TYR A 45 16.948 10.738 9.395 1.00 0.00 H new ATOM 0 HA TYR A 45 15.477 10.117 6.922 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.566 8.561 8.531 1.00 0.00 H new ATOM 0 HB3 TYR A 45 17.022 8.157 6.915 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.617 10.897 8.909 1.00 0.00 H new ATOM 0 HD2 TYR A 45 17.985 9.206 5.011 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.272 12.479 7.955 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.638 10.792 4.056 1.00 0.00 H new ATOM 0 HH TYR A 45 21.064 12.464 4.449 1.00 0.00 H new ATOM 705 N ILE A 46 13.811 8.444 7.772 1.00 0.00 N ATOM 706 CA ILE A 46 12.791 7.509 8.324 1.00 0.00 C ATOM 707 C ILE A 46 12.720 6.249 7.450 1.00 0.00 C ATOM 708 O ILE A 46 11.969 6.196 6.496 1.00 0.00 O ATOM 709 CB ILE A 46 11.425 8.200 8.341 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.524 9.500 9.144 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.392 7.277 8.993 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.371 10.430 8.757 1.00 0.00 C ATOM 0 H ILE A 46 13.615 8.794 6.834 1.00 0.00 H new ATOM 0 HA ILE A 46 13.069 7.227 9.340 1.00 0.00 H new ATOM 0 HB ILE A 46 11.118 8.423 7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.488 9.284 10.212 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.479 9.988 8.950 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.420 7.770 9.005 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.322 6.350 8.424 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.698 7.053 10.015 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.442 11.355 9.329 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.428 10.656 7.692 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.421 9.941 8.974 1.00 0.00 H new ATOM 724 N PRO A 47 13.498 5.240 7.770 1.00 0.00 N ATOM 725 CA PRO A 47 13.511 3.964 7.001 1.00 0.00 C ATOM 726 C PRO A 47 12.099 3.433 6.744 1.00 0.00 C ATOM 727 O PRO A 47 11.198 3.630 7.536 1.00 0.00 O ATOM 728 CB PRO A 47 14.290 3.002 7.899 1.00 0.00 C ATOM 729 CG PRO A 47 15.185 3.872 8.716 1.00 0.00 C ATOM 730 CD PRO A 47 14.454 5.204 8.892 1.00 0.00 C ATOM 0 HA PRO A 47 13.956 4.090 6.014 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.618 2.422 8.532 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.865 2.289 7.308 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.394 3.414 9.683 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.144 4.018 8.218 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.943 5.254 9.853 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.145 6.046 8.854 1.00 0.00 H new ATOM 738 N ALA A 48 11.901 2.759 5.647 1.00 0.00 N ATOM 739 CA ALA A 48 10.550 2.215 5.345 1.00 0.00 C ATOM 740 C ALA A 48 10.377 0.874 6.068 1.00 0.00 C ATOM 741 O ALA A 48 10.351 -0.178 5.459 1.00 0.00 O ATOM 742 CB ALA A 48 10.410 2.022 3.831 1.00 0.00 C ATOM 0 H ALA A 48 12.616 2.562 4.947 1.00 0.00 H new ATOM 0 HA ALA A 48 9.781 2.908 5.687 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.421 1.623 3.605 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.538 2.981 3.329 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.171 1.324 3.481 1.00 0.00 H new ATOM 748 N ARG A 49 10.267 0.907 7.370 1.00 0.00 N ATOM 749 CA ARG A 49 10.103 -0.356 8.144 1.00 0.00 C ATOM 750 C ARG A 49 8.817 -0.286 8.968 1.00 0.00 C ATOM 751 O ARG A 49 8.189 0.749 9.073 1.00 0.00 O ATOM 752 CB ARG A 49 11.300 -0.537 9.077 1.00 0.00 C ATOM 753 CG ARG A 49 12.336 -1.431 8.394 1.00 0.00 C ATOM 754 CD ARG A 49 13.553 -1.585 9.301 1.00 0.00 C ATOM 755 NE ARG A 49 14.568 -2.445 8.631 1.00 0.00 N ATOM 756 CZ ARG A 49 15.476 -3.058 9.341 1.00 0.00 C ATOM 757 NH1 ARG A 49 15.501 -2.907 10.637 1.00 0.00 N ATOM 758 NH2 ARG A 49 16.362 -3.817 8.756 1.00 0.00 N ATOM 0 H ARG A 49 10.284 1.758 7.932 1.00 0.00 H new ATOM 0 HA ARG A 49 10.046 -1.201 7.457 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.739 0.431 9.318 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.979 -0.984 10.018 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.903 -2.408 8.179 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.633 -0.997 7.439 1.00 0.00 H new ATOM 0 HD2 ARG A 49 13.980 -0.607 9.524 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.257 -2.028 10.252 1.00 0.00 H new ATOM 0 HE ARG A 49 14.554 -2.555 7.617 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.811 -2.310 11.094 1.00 0.00 H new ATOM 0 HH12 ARG A 49 16.210 -3.386 11.193 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.346 -3.932 7.743 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.071 -4.295 9.312 1.00 0.00 H new ATOM 772 N HIS A 50 8.420 -1.381 9.555 1.00 0.00 N ATOM 773 CA HIS A 50 7.175 -1.381 10.373 1.00 0.00 C ATOM 774 C HIS A 50 7.426 -0.624 11.679 1.00 0.00 C ATOM 775 O HIS A 50 6.684 0.266 12.043 1.00 0.00 O ATOM 776 CB HIS A 50 6.775 -2.824 10.690 1.00 0.00 C ATOM 777 CG HIS A 50 8.012 -3.654 10.893 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.573 -4.403 9.871 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.807 -3.863 11.992 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.658 -5.021 10.371 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.846 -4.726 11.660 1.00 0.00 N ATOM 0 H HIS A 50 8.905 -2.277 9.503 1.00 0.00 H new ATOM 0 HA HIS A 50 6.373 -0.894 9.818 1.00 0.00 H new ATOM 0 HB2 HIS A 50 6.154 -2.852 11.586 1.00 0.00 H new ATOM 0 HB3 HIS A 50 6.178 -3.235 9.875 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.226 -4.473 8.914 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.650 -3.424 12.966 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.299 -5.676 9.800 1.00 0.00 H new ATOM 789 N GLU A 51 8.463 -0.975 12.387 1.00 0.00 N ATOM 790 CA GLU A 51 8.770 -0.289 13.673 1.00 0.00 C ATOM 791 C GLU A 51 8.601 1.225 13.524 1.00 0.00 C ATOM 792 O GLU A 51 8.519 1.942 14.502 1.00 0.00 O ATOM 793 CB GLU A 51 10.212 -0.600 14.078 1.00 0.00 C ATOM 794 CG GLU A 51 10.212 -1.628 15.210 1.00 0.00 C ATOM 795 CD GLU A 51 11.649 -1.874 15.677 1.00 0.00 C ATOM 796 OE1 GLU A 51 12.185 -1.014 16.356 1.00 0.00 O ATOM 797 OE2 GLU A 51 12.186 -2.918 15.348 1.00 0.00 O ATOM 0 H GLU A 51 9.116 -1.714 12.127 1.00 0.00 H new ATOM 0 HA GLU A 51 8.081 -0.647 14.438 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.767 -0.985 13.222 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.715 0.312 14.400 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.605 -1.269 16.041 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.765 -2.561 14.868 1.00 0.00 H new ATOM 804 N PHE A 52 8.556 1.726 12.320 1.00 0.00 N ATOM 805 CA PHE A 52 8.403 3.198 12.141 1.00 0.00 C ATOM 806 C PHE A 52 6.930 3.551 11.908 1.00 0.00 C ATOM 807 O PHE A 52 6.579 4.705 11.756 1.00 0.00 O ATOM 808 CB PHE A 52 9.240 3.652 10.944 1.00 0.00 C ATOM 809 CG PHE A 52 10.700 3.600 11.322 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.367 2.371 11.368 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.383 4.779 11.638 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.718 2.321 11.728 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.733 4.729 12.001 1.00 0.00 C ATOM 814 CZ PHE A 52 13.401 3.501 12.045 1.00 0.00 C ATOM 0 H PHE A 52 8.618 1.184 11.458 1.00 0.00 H new ATOM 0 HA PHE A 52 8.747 3.707 13.041 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.050 3.009 10.085 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.962 4.665 10.652 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.839 1.461 11.126 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.868 5.728 11.602 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.234 1.373 11.761 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.260 5.639 12.247 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.444 3.463 12.324 1.00 0.00 H new ATOM 824 N VAL A 53 6.064 2.573 11.892 1.00 0.00 N ATOM 825 CA VAL A 53 4.618 2.870 11.685 1.00 0.00 C ATOM 826 C VAL A 53 4.089 3.610 12.912 1.00 0.00 C ATOM 827 O VAL A 53 4.314 3.198 14.034 1.00 0.00 O ATOM 828 CB VAL A 53 3.845 1.563 11.499 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.345 1.858 11.481 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.253 0.918 10.172 1.00 0.00 C ATOM 0 H VAL A 53 6.294 1.587 12.013 1.00 0.00 H new ATOM 0 HA VAL A 53 4.490 3.487 10.796 1.00 0.00 H new ATOM 0 HB VAL A 53 4.072 0.884 12.321 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.793 0.928 11.349 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.054 2.322 12.424 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.117 2.535 10.658 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.704 -0.014 10.036 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.023 1.597 9.351 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.323 0.710 10.182 1.00 0.00 H new ATOM 840 N VAL A 54 3.404 4.705 12.714 1.00 0.00 N ATOM 841 CA VAL A 54 2.881 5.476 13.884 1.00 0.00 C ATOM 842 C VAL A 54 1.354 5.530 13.845 1.00 0.00 C ATOM 843 O VAL A 54 0.704 5.586 14.870 1.00 0.00 O ATOM 844 CB VAL A 54 3.441 6.897 13.839 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.903 6.882 14.288 1.00 0.00 C ATOM 846 CG2 VAL A 54 3.353 7.430 12.409 1.00 0.00 C ATOM 0 H VAL A 54 3.184 5.099 11.799 1.00 0.00 H new ATOM 0 HA VAL A 54 3.192 4.982 14.804 1.00 0.00 H new ATOM 0 HB VAL A 54 2.863 7.539 14.504 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.304 7.895 14.256 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.967 6.498 15.306 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.482 6.242 13.622 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.752 8.444 12.373 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.933 6.789 11.745 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.312 7.438 12.087 1.00 0.00 H new ATOM 856 N HIS A 55 0.770 5.517 12.681 1.00 0.00 N ATOM 857 CA HIS A 55 -0.716 5.572 12.604 1.00 0.00 C ATOM 858 C HIS A 55 -1.197 4.772 11.393 1.00 0.00 C ATOM 859 O HIS A 55 -0.755 4.986 10.280 1.00 0.00 O ATOM 860 CB HIS A 55 -1.166 7.028 12.470 1.00 0.00 C ATOM 861 CG HIS A 55 -2.558 7.176 13.019 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.513 6.180 12.889 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.171 8.196 13.704 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.639 6.617 13.483 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.485 7.840 13.997 1.00 0.00 N ATOM 0 H HIS A 55 1.253 5.471 11.784 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.142 5.143 13.511 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.480 7.683 13.008 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.142 7.332 11.424 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -2.705 9.132 13.974 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.555 6.048 13.537 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -5.180 8.394 14.497 1.00 0.00 H new ATOM 873 N THR A 56 -2.102 3.856 11.607 1.00 0.00 N ATOM 874 CA THR A 56 -2.627 3.038 10.477 1.00 0.00 C ATOM 875 C THR A 56 -4.138 3.243 10.371 1.00 0.00 C ATOM 876 O THR A 56 -4.912 2.606 11.057 1.00 0.00 O ATOM 877 CB THR A 56 -2.330 1.558 10.735 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.823 1.194 12.017 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.820 1.321 10.679 1.00 0.00 C ATOM 0 H THR A 56 -2.502 3.638 12.520 1.00 0.00 H new ATOM 0 HA THR A 56 -2.147 3.345 9.548 1.00 0.00 H new ATOM 0 HB THR A 56 -2.818 0.951 9.973 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.718 1.572 12.143 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.610 0.267 10.863 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.444 1.600 9.694 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.328 1.927 11.440 1.00 0.00 H new ATOM 887 N ASN A 57 -4.563 4.128 9.513 1.00 0.00 N ATOM 888 CA ASN A 57 -6.022 4.379 9.357 1.00 0.00 C ATOM 889 C ASN A 57 -6.270 5.054 8.010 1.00 0.00 C ATOM 890 O ASN A 57 -5.638 6.036 7.673 1.00 0.00 O ATOM 891 CB ASN A 57 -6.508 5.292 10.484 1.00 0.00 C ATOM 892 CG ASN A 57 -8.008 5.081 10.699 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.775 5.091 9.757 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.460 4.889 11.907 1.00 0.00 N ATOM 0 H ASN A 57 -3.960 4.690 8.911 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.565 3.435 9.401 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.964 5.075 11.403 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.308 6.334 10.234 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.458 4.747 12.061 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.815 4.881 12.697 1.00 0.00 H new ATOM 901 N HIS A 58 -7.178 4.536 7.232 1.00 0.00 N ATOM 902 CA HIS A 58 -7.450 5.152 5.907 1.00 0.00 C ATOM 903 C HIS A 58 -6.122 5.374 5.181 1.00 0.00 C ATOM 904 O HIS A 58 -6.060 6.042 4.167 1.00 0.00 O ATOM 905 CB HIS A 58 -8.163 6.493 6.102 1.00 0.00 C ATOM 906 CG HIS A 58 -9.567 6.250 6.580 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.180 6.493 7.785 1.00 0.00 N flip ATOM 908 CD2 HIS A 58 -10.539 5.683 5.770 1.00 0.00 C flip ATOM 909 CE1 HIS A 58 -11.509 6.085 7.726 1.00 0.00 C flip ATOM 910 NE2 HIS A 58 -11.673 5.604 6.490 1.00 0.00 N flip ATOM 0 H HIS A 58 -7.741 3.716 7.456 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.086 4.493 5.316 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.622 7.103 6.825 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.178 7.049 5.164 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -9.729 6.909 8.600 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -10.409 5.363 4.747 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.249 6.144 8.510 1.00 0.00 H new ATOM 918 N SER A 59 -5.057 4.816 5.695 1.00 0.00 N ATOM 919 CA SER A 59 -3.730 4.990 5.040 1.00 0.00 C ATOM 920 C SER A 59 -2.615 4.633 6.027 1.00 0.00 C ATOM 921 O SER A 59 -2.730 4.859 7.216 1.00 0.00 O ATOM 922 CB SER A 59 -3.567 6.444 4.598 1.00 0.00 C ATOM 923 OG SER A 59 -4.370 7.279 5.423 1.00 0.00 O ATOM 0 H SER A 59 -5.051 4.247 6.541 1.00 0.00 H new ATOM 0 HA SER A 59 -3.669 4.333 4.172 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.521 6.742 4.668 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.861 6.554 3.554 1.00 0.00 H new ATOM 0 HG SER A 59 -5.142 7.599 4.911 1.00 0.00 H new ATOM 929 N THR A 60 -1.534 4.078 5.543 1.00 0.00 N ATOM 930 CA THR A 60 -0.410 3.709 6.452 1.00 0.00 C ATOM 931 C THR A 60 0.515 4.919 6.631 1.00 0.00 C ATOM 932 O THR A 60 0.946 5.528 5.666 1.00 0.00 O ATOM 933 CB THR A 60 0.371 2.540 5.844 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.524 1.470 5.573 1.00 0.00 O ATOM 935 CG2 THR A 60 1.445 2.072 6.830 1.00 0.00 C ATOM 0 H THR A 60 -1.382 3.865 4.557 1.00 0.00 H new ATOM 0 HA THR A 60 -0.803 3.411 7.424 1.00 0.00 H new ATOM 0 HB THR A 60 0.848 2.862 4.918 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.395 1.832 5.305 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.000 1.240 6.396 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.129 2.894 7.040 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.972 1.748 7.757 1.00 0.00 H new ATOM 943 N ASP A 61 0.806 5.282 7.858 1.00 0.00 N ATOM 944 CA ASP A 61 1.681 6.469 8.108 1.00 0.00 C ATOM 945 C ASP A 61 2.944 6.072 8.888 1.00 0.00 C ATOM 946 O ASP A 61 2.924 5.195 9.734 1.00 0.00 O ATOM 947 CB ASP A 61 0.894 7.497 8.921 1.00 0.00 C ATOM 948 CG ASP A 61 -0.558 7.524 8.438 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.790 8.011 7.343 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.414 7.055 9.169 1.00 0.00 O ATOM 0 H ASP A 61 0.474 4.806 8.697 1.00 0.00 H new ATOM 0 HA ASP A 61 1.987 6.886 7.149 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.932 7.245 9.981 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.343 8.484 8.812 1.00 0.00 H new ATOM 955 N LEU A 62 4.035 6.747 8.623 1.00 0.00 N ATOM 956 CA LEU A 62 5.308 6.456 9.351 1.00 0.00 C ATOM 957 C LEU A 62 5.773 7.737 10.045 1.00 0.00 C ATOM 958 O LEU A 62 5.527 8.826 9.572 1.00 0.00 O ATOM 959 CB LEU A 62 6.393 6.008 8.368 1.00 0.00 C ATOM 960 CG LEU A 62 5.885 4.858 7.502 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.687 4.824 6.198 1.00 0.00 C ATOM 962 CD2 LEU A 62 6.068 3.533 8.246 1.00 0.00 C ATOM 0 H LEU A 62 4.098 7.492 7.929 1.00 0.00 H new ATOM 0 HA LEU A 62 5.135 5.661 10.077 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.688 6.845 7.735 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.282 5.694 8.916 1.00 0.00 H new ATOM 0 HG LEU A 62 4.827 5.004 7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.331 4.005 5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.559 5.768 5.668 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.743 4.675 6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.704 2.714 7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.125 3.381 8.464 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.505 3.559 9.179 1.00 0.00 H new ATOM 974 N GLY A 63 6.443 7.625 11.155 1.00 0.00 N ATOM 975 CA GLY A 63 6.912 8.855 11.855 1.00 0.00 C ATOM 976 C GLY A 63 8.007 8.497 12.858 1.00 0.00 C ATOM 977 O GLY A 63 8.100 7.376 13.317 1.00 0.00 O ATOM 0 H GLY A 63 6.686 6.743 11.607 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.292 9.574 11.130 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.078 9.332 12.369 1.00 0.00 H new ATOM 981 N PHE A 64 8.837 9.442 13.203 1.00 0.00 N ATOM 982 CA PHE A 64 9.926 9.152 14.176 1.00 0.00 C ATOM 983 C PHE A 64 10.487 10.464 14.722 1.00 0.00 C ATOM 984 O PHE A 64 10.471 11.484 14.061 1.00 0.00 O ATOM 985 CB PHE A 64 11.038 8.370 13.476 1.00 0.00 C ATOM 986 CG PHE A 64 11.949 7.745 14.504 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.642 6.489 15.042 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.104 8.420 14.917 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.491 5.907 15.991 1.00 0.00 C ATOM 990 CE2 PHE A 64 13.952 7.839 15.866 1.00 0.00 C ATOM 991 CZ PHE A 64 13.646 6.583 16.404 1.00 0.00 C ATOM 0 H PHE A 64 8.808 10.400 12.854 1.00 0.00 H new ATOM 0 HA PHE A 64 9.529 8.559 15.000 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.607 7.596 12.841 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.609 9.034 12.827 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.750 5.969 14.725 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.340 9.389 14.503 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.255 4.937 16.404 1.00 0.00 H new ATOM 0 HE2 PHE A 64 14.843 8.360 16.184 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.301 6.136 17.137 1.00 0.00 H new ATOM 1001 N LYS A 65 10.983 10.446 15.929 1.00 0.00 N ATOM 1002 CA LYS A 65 11.544 11.689 16.522 1.00 0.00 C ATOM 1003 C LYS A 65 10.535 12.829 16.362 1.00 0.00 C ATOM 1004 O LYS A 65 10.886 13.992 16.410 1.00 0.00 O ATOM 1005 CB LYS A 65 12.850 12.051 15.810 1.00 0.00 C ATOM 1006 CG LYS A 65 14.002 11.256 16.427 1.00 0.00 C ATOM 1007 CD LYS A 65 14.539 12.000 17.653 1.00 0.00 C ATOM 1008 CE LYS A 65 15.203 11.005 18.606 1.00 0.00 C ATOM 1009 NZ LYS A 65 15.591 11.703 19.864 1.00 0.00 N ATOM 0 H LYS A 65 11.023 9.622 16.529 1.00 0.00 H new ATOM 0 HA LYS A 65 11.745 11.530 17.582 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.770 11.830 14.746 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.042 13.120 15.900 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.659 10.262 16.713 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.797 11.120 15.694 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.258 12.759 17.344 1.00 0.00 H new ATOM 0 HD3 LYS A 65 13.726 12.519 18.161 1.00 0.00 H new ATOM 0 HE2 LYS A 65 14.519 10.186 18.828 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.083 10.566 18.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 16.042 11.026 20.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.259 12.470 19.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.743 12.101 20.316 1.00 0.00 H new ATOM 1023 N GLY A 66 9.283 12.505 16.181 1.00 0.00 N ATOM 1024 CA GLY A 66 8.252 13.570 16.028 1.00 0.00 C ATOM 1025 C GLY A 66 7.861 13.721 14.556 1.00 0.00 C ATOM 1026 O GLY A 66 6.728 14.023 14.237 1.00 0.00 O ATOM 0 H GLY A 66 8.930 11.549 16.133 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.372 13.322 16.622 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.637 14.516 16.408 1.00 0.00 H new ATOM 1030 N GLN A 67 8.786 13.527 13.653 1.00 0.00 N ATOM 1031 CA GLN A 67 8.449 13.676 12.207 1.00 0.00 C ATOM 1032 C GLN A 67 7.332 12.700 11.836 1.00 0.00 C ATOM 1033 O GLN A 67 7.205 11.638 12.415 1.00 0.00 O ATOM 1034 CB GLN A 67 9.694 13.395 11.366 1.00 0.00 C ATOM 1035 CG GLN A 67 10.866 14.212 11.913 1.00 0.00 C ATOM 1036 CD GLN A 67 10.444 15.674 12.069 1.00 0.00 C ATOM 1037 OE1 GLN A 67 9.914 16.266 11.150 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.658 16.286 13.201 1.00 0.00 N ATOM 0 H GLN A 67 9.754 13.274 13.852 1.00 0.00 H new ATOM 0 HA GLN A 67 8.107 14.693 12.013 1.00 0.00 H new ATOM 0 HB2 GLN A 67 9.933 12.332 11.392 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.509 13.655 10.324 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.185 13.810 12.875 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.719 14.139 11.239 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.103 15.790 13.973 1.00 0.00 H new ATOM 0 HE22 GLN A 67 10.380 17.261 13.314 1.00 0.00 H new ATOM 1047 N ARG A 68 6.509 13.058 10.884 1.00 0.00 N ATOM 1048 CA ARG A 68 5.388 12.156 10.494 1.00 0.00 C ATOM 1049 C ARG A 68 5.137 12.221 8.982 1.00 0.00 C ATOM 1050 O ARG A 68 5.121 13.277 8.382 1.00 0.00 O ATOM 1051 CB ARG A 68 4.117 12.593 11.228 1.00 0.00 C ATOM 1052 CG ARG A 68 3.926 11.738 12.483 1.00 0.00 C ATOM 1053 CD ARG A 68 2.880 12.392 13.388 1.00 0.00 C ATOM 1054 NE ARG A 68 1.746 12.889 12.559 1.00 0.00 N ATOM 1055 CZ ARG A 68 0.770 12.085 12.238 1.00 0.00 C ATOM 1056 NH1 ARG A 68 0.787 10.843 12.640 1.00 0.00 N ATOM 1057 NH2 ARG A 68 -0.224 12.522 11.514 1.00 0.00 N ATOM 0 H ARG A 68 6.566 13.933 10.363 1.00 0.00 H new ATOM 0 HA ARG A 68 5.653 11.133 10.762 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.187 13.646 11.501 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.253 12.491 10.572 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.607 10.733 12.207 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.872 11.637 13.015 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.519 11.673 14.123 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.328 13.217 13.942 1.00 0.00 H new ATOM 0 HE ARG A 68 1.733 13.858 12.242 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.564 10.501 13.206 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.024 10.215 12.389 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.238 13.492 11.199 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.987 11.893 11.263 1.00 0.00 H new ATOM 1071 N ILE A 69 4.913 11.086 8.378 1.00 0.00 N ATOM 1072 CA ILE A 69 4.625 11.031 6.915 1.00 0.00 C ATOM 1073 C ILE A 69 3.355 10.200 6.728 1.00 0.00 C ATOM 1074 O ILE A 69 3.268 9.085 7.205 1.00 0.00 O ATOM 1075 CB ILE A 69 5.792 10.365 6.176 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.085 11.134 6.465 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.518 10.380 4.672 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.273 10.397 5.842 1.00 0.00 C ATOM 0 H ILE A 69 4.917 10.179 8.844 1.00 0.00 H new ATOM 0 HA ILE A 69 4.493 12.036 6.513 1.00 0.00 H new ATOM 0 HB ILE A 69 5.897 9.335 6.517 1.00 0.00 H new ATOM 0 HG12 ILE A 69 7.018 12.144 6.060 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.229 11.232 7.541 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.347 9.907 4.146 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.598 9.834 4.464 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.413 11.410 4.332 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.191 10.946 6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.345 9.396 6.268 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.130 10.323 4.764 1.00 0.00 H new ATOM 1090 N LYS A 70 2.355 10.733 6.076 1.00 0.00 N ATOM 1091 CA LYS A 70 1.085 9.964 5.915 1.00 0.00 C ATOM 1092 C LYS A 70 0.971 9.358 4.514 1.00 0.00 C ATOM 1093 O LYS A 70 1.574 9.816 3.562 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.099 10.902 6.158 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.260 11.139 7.662 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.345 12.192 7.903 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.666 11.717 7.293 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.795 10.243 7.470 1.00 0.00 N ATOM 0 H LYS A 70 2.362 11.660 5.651 1.00 0.00 H new ATOM 0 HA LYS A 70 1.083 9.148 6.638 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.063 11.850 5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.011 10.468 5.747 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.526 10.207 8.161 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.685 11.471 8.091 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.468 12.364 8.972 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.049 13.142 7.459 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.503 12.226 7.771 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.702 11.971 6.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.789 9.964 7.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.206 9.756 6.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.480 9.979 8.426 1.00 0.00 H new ATOM 1112 N THR A 71 0.170 8.331 4.397 1.00 0.00 N ATOM 1113 CA THR A 71 -0.043 7.662 3.081 1.00 0.00 C ATOM 1114 C THR A 71 1.295 7.339 2.419 1.00 0.00 C ATOM 1115 O THR A 71 1.684 7.965 1.454 1.00 0.00 O ATOM 1116 CB THR A 71 -0.855 8.583 2.169 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.084 8.909 2.802 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.134 7.873 0.843 1.00 0.00 C ATOM 0 H THR A 71 -0.353 7.922 5.171 1.00 0.00 H new ATOM 0 HA THR A 71 -0.585 6.730 3.245 1.00 0.00 H new ATOM 0 HB THR A 71 -0.291 9.496 1.978 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.292 9.854 2.645 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.713 8.530 0.193 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.190 7.623 0.358 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.698 6.960 1.031 1.00 0.00 H new ATOM 1126 N VAL A 72 1.995 6.352 2.914 1.00 0.00 N ATOM 1127 CA VAL A 72 3.298 5.977 2.290 1.00 0.00 C ATOM 1128 C VAL A 72 3.123 4.654 1.539 1.00 0.00 C ATOM 1129 O VAL A 72 3.997 4.208 0.822 1.00 0.00 O ATOM 1130 CB VAL A 72 4.356 5.803 3.380 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.623 7.149 4.054 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.851 4.801 4.420 1.00 0.00 C ATOM 0 H VAL A 72 1.722 5.791 3.721 1.00 0.00 H new ATOM 0 HA VAL A 72 3.616 6.759 1.600 1.00 0.00 H new ATOM 0 HB VAL A 72 5.280 5.433 2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.377 7.024 4.831 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.981 7.863 3.312 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.701 7.522 4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.603 4.675 5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.927 5.172 4.864 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.662 3.841 3.939 1.00 0.00 H new ATOM 1142 N GLU A 73 1.995 4.020 1.717 1.00 0.00 N ATOM 1143 CA GLU A 73 1.744 2.717 1.040 1.00 0.00 C ATOM 1144 C GLU A 73 1.782 2.888 -0.483 1.00 0.00 C ATOM 1145 O GLU A 73 2.068 1.957 -1.210 1.00 0.00 O ATOM 1146 CB GLU A 73 0.369 2.189 1.466 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.717 3.221 1.140 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.075 4.006 2.401 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.243 4.072 3.290 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.173 4.533 2.454 1.00 0.00 O ATOM 0 H GLU A 73 1.232 4.352 2.307 1.00 0.00 H new ATOM 0 HA GLU A 73 2.521 2.008 1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.156 1.251 0.953 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.369 1.975 2.535 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.365 3.901 0.364 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.602 2.720 0.748 1.00 0.00 H new ATOM 1157 N HIS A 74 1.493 4.060 -0.976 1.00 0.00 N ATOM 1158 CA HIS A 74 1.512 4.268 -2.450 1.00 0.00 C ATOM 1159 C HIS A 74 2.953 4.195 -2.952 1.00 0.00 C ATOM 1160 O HIS A 74 3.329 3.277 -3.654 1.00 0.00 O ATOM 1161 CB HIS A 74 0.908 5.635 -2.786 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.591 5.536 -2.721 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.430 6.545 -3.177 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.416 4.544 -2.261 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.699 6.134 -2.982 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.742 4.923 -2.429 1.00 0.00 N ATOM 0 H HIS A 74 1.245 4.881 -0.423 1.00 0.00 H new ATOM 0 HA HIS A 74 0.922 3.492 -2.937 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.267 6.388 -2.084 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.222 5.951 -3.781 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.139 7.434 -3.585 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.086 3.609 -1.833 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.572 6.714 -3.242 1.00 0.00 H new ATOM 1174 N ILE A 75 3.764 5.149 -2.599 1.00 0.00 N ATOM 1175 CA ILE A 75 5.177 5.120 -3.061 1.00 0.00 C ATOM 1176 C ILE A 75 5.794 3.760 -2.718 1.00 0.00 C ATOM 1177 O ILE A 75 6.404 3.121 -3.552 1.00 0.00 O ATOM 1178 CB ILE A 75 5.960 6.239 -2.367 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.425 6.197 -2.809 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.882 6.059 -0.850 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.508 6.447 -4.315 1.00 0.00 C ATOM 0 H ILE A 75 3.512 5.945 -2.013 1.00 0.00 H new ATOM 0 HA ILE A 75 5.217 5.270 -4.140 1.00 0.00 H new ATOM 0 HB ILE A 75 5.526 7.201 -2.642 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.000 6.951 -2.272 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.862 5.229 -2.565 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.440 6.857 -0.360 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.840 6.097 -0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.310 5.095 -0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.551 6.418 -4.632 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.946 5.677 -4.843 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.086 7.425 -4.545 1.00 0.00 H new ATOM 1193 N LEU A 76 5.641 3.308 -1.505 1.00 0.00 N ATOM 1194 CA LEU A 76 6.229 1.994 -1.130 1.00 0.00 C ATOM 1195 C LEU A 76 5.755 0.905 -2.102 1.00 0.00 C ATOM 1196 O LEU A 76 6.538 0.111 -2.584 1.00 0.00 O ATOM 1197 CB LEU A 76 5.804 1.638 0.295 1.00 0.00 C ATOM 1198 CG LEU A 76 6.693 2.383 1.291 1.00 0.00 C ATOM 1199 CD1 LEU A 76 6.011 2.423 2.659 1.00 0.00 C ATOM 1200 CD2 LEU A 76 8.034 1.659 1.415 1.00 0.00 C ATOM 0 H LEU A 76 5.137 3.790 -0.761 1.00 0.00 H new ATOM 0 HA LEU A 76 7.316 2.059 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.759 1.906 0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.885 0.562 0.452 1.00 0.00 H new ATOM 0 HG LEU A 76 6.857 3.401 0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.647 2.955 3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.054 2.938 2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.846 1.405 3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.669 2.189 2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.867 0.641 1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.523 1.630 0.441 1.00 0.00 H new ATOM 1212 N SER A 77 4.483 0.859 -2.396 1.00 0.00 N ATOM 1213 CA SER A 77 3.974 -0.185 -3.336 1.00 0.00 C ATOM 1214 C SER A 77 4.644 -0.027 -4.701 1.00 0.00 C ATOM 1215 O SER A 77 5.042 -0.993 -5.322 1.00 0.00 O ATOM 1216 CB SER A 77 2.460 -0.034 -3.492 1.00 0.00 C ATOM 1217 OG SER A 77 1.998 -0.939 -4.486 1.00 0.00 O ATOM 0 H SER A 77 3.776 1.496 -2.028 1.00 0.00 H new ATOM 0 HA SER A 77 4.205 -1.172 -2.935 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.963 -0.234 -2.543 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.212 0.990 -3.772 1.00 0.00 H new ATOM 0 HG SER A 77 1.524 -0.443 -5.185 1.00 0.00 H new ATOM 1223 N VAL A 78 4.785 1.179 -5.168 1.00 0.00 N ATOM 1224 CA VAL A 78 5.437 1.388 -6.488 1.00 0.00 C ATOM 1225 C VAL A 78 6.838 0.784 -6.452 1.00 0.00 C ATOM 1226 O VAL A 78 7.253 0.096 -7.363 1.00 0.00 O ATOM 1227 CB VAL A 78 5.532 2.883 -6.780 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.301 3.102 -8.085 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.123 3.459 -6.916 1.00 0.00 C ATOM 0 H VAL A 78 4.478 2.028 -4.694 1.00 0.00 H new ATOM 0 HA VAL A 78 4.849 0.907 -7.269 1.00 0.00 H new ATOM 0 HB VAL A 78 6.055 3.382 -5.965 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.368 4.170 -8.293 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.304 2.687 -7.990 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.779 2.606 -8.903 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.185 4.527 -7.125 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.603 2.959 -7.733 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.575 3.302 -5.987 1.00 0.00 H new ATOM 1239 N LEU A 79 7.570 1.028 -5.399 1.00 0.00 N ATOM 1240 CA LEU A 79 8.942 0.459 -5.304 1.00 0.00 C ATOM 1241 C LEU A 79 8.847 -1.066 -5.211 1.00 0.00 C ATOM 1242 O LEU A 79 9.683 -1.781 -5.729 1.00 0.00 O ATOM 1243 CB LEU A 79 9.639 1.015 -4.057 1.00 0.00 C ATOM 1244 CG LEU A 79 9.622 2.551 -4.081 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.577 3.090 -3.017 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.061 3.066 -5.456 1.00 0.00 C ATOM 0 H LEU A 79 7.277 1.595 -4.603 1.00 0.00 H new ATOM 0 HA LEU A 79 9.519 0.733 -6.187 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.138 0.652 -3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.667 0.656 -4.015 1.00 0.00 H new ATOM 0 HG LEU A 79 8.607 2.893 -3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.564 4.180 -3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.262 2.740 -2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.587 2.736 -3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.044 4.156 -5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.072 2.718 -5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.380 2.691 -6.220 1.00 0.00 H new ATOM 1258 N HIS A 80 7.835 -1.572 -4.561 1.00 0.00 N ATOM 1259 CA HIS A 80 7.689 -3.052 -4.445 1.00 0.00 C ATOM 1260 C HIS A 80 7.518 -3.648 -5.842 1.00 0.00 C ATOM 1261 O HIS A 80 8.025 -4.710 -6.142 1.00 0.00 O ATOM 1262 CB HIS A 80 6.455 -3.382 -3.602 1.00 0.00 C ATOM 1263 CG HIS A 80 6.622 -4.739 -2.976 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.807 -5.183 -1.947 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.503 -5.763 -3.224 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.209 -6.423 -1.616 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.241 -6.826 -2.365 1.00 0.00 N ATOM 0 H HIS A 80 7.104 -1.026 -4.106 1.00 0.00 H new ATOM 0 HA HIS A 80 8.576 -3.470 -3.968 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.318 -2.627 -2.828 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.561 -3.365 -4.225 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.041 -4.664 -1.518 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.281 -5.746 -3.972 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.754 -7.020 -0.840 1.00 0.00 H new ATOM 1275 N LEU A 81 6.801 -2.973 -6.697 1.00 0.00 N ATOM 1276 CA LEU A 81 6.592 -3.503 -8.073 1.00 0.00 C ATOM 1277 C LEU A 81 7.852 -3.270 -8.913 1.00 0.00 C ATOM 1278 O LEU A 81 8.231 -4.098 -9.718 1.00 0.00 O ATOM 1279 CB LEU A 81 5.399 -2.785 -8.713 1.00 0.00 C ATOM 1280 CG LEU A 81 4.157 -2.963 -7.834 1.00 0.00 C ATOM 1281 CD1 LEU A 81 2.941 -2.352 -8.533 1.00 0.00 C ATOM 1282 CD2 LEU A 81 3.906 -4.453 -7.594 1.00 0.00 C ATOM 0 H LEU A 81 6.351 -2.078 -6.503 1.00 0.00 H new ATOM 0 HA LEU A 81 6.390 -4.573 -8.027 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.622 -1.725 -8.833 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.212 -3.187 -9.709 1.00 0.00 H new ATOM 0 HG LEU A 81 4.319 -2.462 -6.879 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.059 -2.480 -7.906 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.115 -1.289 -8.703 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.782 -2.851 -9.489 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.022 -4.577 -6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.748 -4.954 -8.549 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.769 -4.891 -7.093 1.00 0.00 H new ATOM 1294 N LEU A 82 8.505 -2.152 -8.739 1.00 0.00 N ATOM 1295 CA LEU A 82 9.736 -1.874 -9.534 1.00 0.00 C ATOM 1296 C LEU A 82 10.945 -2.546 -8.868 1.00 0.00 C ATOM 1297 O LEU A 82 12.054 -2.481 -9.360 1.00 0.00 O ATOM 1298 CB LEU A 82 9.955 -0.361 -9.617 1.00 0.00 C ATOM 1299 CG LEU A 82 8.865 0.279 -10.484 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.091 1.790 -10.555 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.913 -0.304 -11.897 1.00 0.00 C ATOM 0 H LEU A 82 8.239 -1.420 -8.081 1.00 0.00 H new ATOM 0 HA LEU A 82 9.620 -2.276 -10.541 1.00 0.00 H new ATOM 0 HB2 LEU A 82 9.938 0.073 -8.617 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.938 -0.150 -10.039 1.00 0.00 H new ATOM 0 HG LEU A 82 7.891 0.072 -10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.316 2.245 -11.172 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.050 2.212 -9.551 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.068 1.992 -10.993 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.135 0.156 -12.507 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.888 -0.103 -12.340 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.750 -1.381 -11.852 1.00 0.00 H new ATOM 1313 N GLU A 83 10.729 -3.206 -7.763 1.00 0.00 N ATOM 1314 CA GLU A 83 11.841 -3.914 -7.058 1.00 0.00 C ATOM 1315 C GLU A 83 12.989 -2.956 -6.714 1.00 0.00 C ATOM 1316 O GLU A 83 14.146 -3.298 -6.856 1.00 0.00 O ATOM 1317 CB GLU A 83 12.375 -5.042 -7.945 1.00 0.00 C ATOM 1318 CG GLU A 83 11.335 -6.159 -8.035 1.00 0.00 C ATOM 1319 CD GLU A 83 10.077 -5.634 -8.729 1.00 0.00 C ATOM 1320 OE1 GLU A 83 10.154 -5.348 -9.913 1.00 0.00 O ATOM 1321 OE2 GLU A 83 9.059 -5.528 -8.066 1.00 0.00 O ATOM 0 H GLU A 83 9.818 -3.287 -7.311 1.00 0.00 H new ATOM 0 HA GLU A 83 11.444 -4.320 -6.128 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.600 -4.660 -8.941 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.307 -5.431 -7.535 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.742 -7.005 -8.589 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.088 -6.521 -7.037 1.00 0.00 H new ATOM 1328 N ILE A 84 12.694 -1.779 -6.233 1.00 0.00 N ATOM 1329 CA ILE A 84 13.796 -0.843 -5.854 1.00 0.00 C ATOM 1330 C ILE A 84 14.198 -1.148 -4.408 1.00 0.00 C ATOM 1331 O ILE A 84 13.368 -1.523 -3.604 1.00 0.00 O ATOM 1332 CB ILE A 84 13.312 0.602 -5.963 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.669 0.823 -7.334 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.493 1.559 -5.785 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.649 0.435 -8.445 1.00 0.00 C ATOM 0 H ILE A 84 11.748 -1.426 -6.086 1.00 0.00 H new ATOM 0 HA ILE A 84 14.648 -0.973 -6.521 1.00 0.00 H new ATOM 0 HB ILE A 84 12.576 0.796 -5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.759 0.229 -7.417 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.378 1.868 -7.444 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.142 2.588 -5.864 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.943 1.403 -4.805 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.236 1.369 -6.560 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.181 0.596 -9.416 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.547 1.048 -8.369 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.918 -0.616 -8.342 1.00 0.00 H new ATOM 1347 N THR A 85 15.460 -1.030 -4.073 1.00 0.00 N ATOM 1348 CA THR A 85 15.884 -1.361 -2.676 1.00 0.00 C ATOM 1349 C THR A 85 16.735 -0.247 -2.055 1.00 0.00 C ATOM 1350 O THR A 85 16.838 -0.158 -0.848 1.00 0.00 O ATOM 1351 CB THR A 85 16.696 -2.655 -2.698 1.00 0.00 C ATOM 1352 OG1 THR A 85 17.922 -2.432 -3.380 1.00 0.00 O ATOM 1353 CG2 THR A 85 15.899 -3.743 -3.418 1.00 0.00 C ATOM 0 H THR A 85 16.206 -0.723 -4.697 1.00 0.00 H new ATOM 0 HA THR A 85 14.986 -1.474 -2.069 1.00 0.00 H new ATOM 0 HB THR A 85 16.903 -2.974 -1.676 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.789 -1.761 -4.082 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.477 -4.667 -3.434 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.959 -3.913 -2.893 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.692 -3.426 -4.440 1.00 0.00 H new ATOM 1361 N ASN A 86 17.356 0.592 -2.844 1.00 0.00 N ATOM 1362 CA ASN A 86 18.201 1.671 -2.245 1.00 0.00 C ATOM 1363 C ASN A 86 17.806 3.038 -2.806 1.00 0.00 C ATOM 1364 O ASN A 86 18.118 3.371 -3.930 1.00 0.00 O ATOM 1365 CB ASN A 86 19.670 1.399 -2.574 1.00 0.00 C ATOM 1366 CG ASN A 86 20.056 0.006 -2.073 1.00 0.00 C ATOM 1367 OD1 ASN A 86 20.552 -0.129 -0.873 1.00 0.00 O flip ATOM 1368 ND2 ASN A 86 19.906 -0.969 -2.781 1.00 0.00 N flip ATOM 0 H ASN A 86 17.317 0.579 -3.863 1.00 0.00 H new ATOM 0 HA ASN A 86 18.050 1.677 -1.165 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.831 1.468 -3.650 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.304 2.153 -2.108 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.518 -0.864 -3.719 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.168 -1.893 -2.438 1.00 0.00 H new ATOM 1375 N VAL A 87 17.153 3.843 -2.006 1.00 0.00 N ATOM 1376 CA VAL A 87 16.752 5.209 -2.463 1.00 0.00 C ATOM 1377 C VAL A 87 16.326 6.056 -1.260 1.00 0.00 C ATOM 1378 O VAL A 87 15.858 5.546 -0.254 1.00 0.00 O ATOM 1379 CB VAL A 87 15.579 5.128 -3.453 1.00 0.00 C ATOM 1380 CG1 VAL A 87 16.059 4.658 -4.830 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.544 4.140 -2.926 1.00 0.00 C ATOM 0 H VAL A 87 16.879 3.612 -1.051 1.00 0.00 H new ATOM 0 HA VAL A 87 17.608 5.667 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 87 15.141 6.121 -3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.211 4.608 -5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.797 5.361 -5.217 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.511 3.670 -4.740 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.710 4.079 -3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 87 15.001 3.156 -2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.180 4.477 -1.956 1.00 0.00 H new ATOM 1391 N THR A 88 16.478 7.351 -1.368 1.00 0.00 N ATOM 1392 CA THR A 88 16.081 8.254 -0.252 1.00 0.00 C ATOM 1393 C THR A 88 14.949 9.163 -0.733 1.00 0.00 C ATOM 1394 O THR A 88 15.135 9.995 -1.600 1.00 0.00 O ATOM 1395 CB THR A 88 17.280 9.105 0.170 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.276 8.266 0.737 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.831 10.139 1.205 1.00 0.00 C ATOM 0 H THR A 88 16.862 7.822 -2.187 1.00 0.00 H new ATOM 0 HA THR A 88 15.745 7.665 0.601 1.00 0.00 H new ATOM 0 HB THR A 88 17.689 9.618 -0.700 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.922 8.813 1.232 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.684 10.746 1.507 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.065 10.781 0.770 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.423 9.628 2.077 1.00 0.00 H new ATOM 1405 N ILE A 89 13.773 9.004 -0.189 1.00 0.00 N ATOM 1406 CA ILE A 89 12.631 9.852 -0.632 1.00 0.00 C ATOM 1407 C ILE A 89 12.488 11.064 0.294 1.00 0.00 C ATOM 1408 O ILE A 89 11.933 10.969 1.370 1.00 0.00 O ATOM 1409 CB ILE A 89 11.340 9.029 -0.588 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.453 7.838 -1.544 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.160 9.905 -1.012 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.165 6.542 -0.783 1.00 0.00 C ATOM 0 H ILE A 89 13.555 8.326 0.541 1.00 0.00 H new ATOM 0 HA ILE A 89 12.816 10.197 -1.649 1.00 0.00 H new ATOM 0 HB ILE A 89 11.181 8.666 0.428 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.749 7.952 -2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.451 7.802 -1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.242 9.319 -0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.073 10.752 -0.332 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.323 10.269 -2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.246 5.695 -1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.886 6.427 0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.158 6.580 -0.368 1.00 0.00 H new ATOM 1424 N GLU A 90 12.966 12.208 -0.120 1.00 0.00 N ATOM 1425 CA GLU A 90 12.830 13.419 0.740 1.00 0.00 C ATOM 1426 C GLU A 90 11.388 13.903 0.665 1.00 0.00 C ATOM 1427 O GLU A 90 10.841 14.087 -0.406 1.00 0.00 O ATOM 1428 CB GLU A 90 13.777 14.517 0.252 1.00 0.00 C ATOM 1429 CG GLU A 90 13.295 15.875 0.766 1.00 0.00 C ATOM 1430 CD GLU A 90 14.458 16.869 0.753 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.479 16.550 0.166 1.00 0.00 O ATOM 1432 OE2 GLU A 90 14.308 17.932 1.332 1.00 0.00 O ATOM 0 H GLU A 90 13.441 12.355 -1.010 1.00 0.00 H new ATOM 0 HA GLU A 90 13.088 13.175 1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.790 14.322 0.605 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.815 14.521 -0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.481 16.244 0.142 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.901 15.774 1.777 1.00 0.00 H new ATOM 1439 N VAL A 91 10.758 14.073 1.798 1.00 0.00 N ATOM 1440 CA VAL A 91 9.328 14.503 1.794 1.00 0.00 C ATOM 1441 C VAL A 91 9.161 15.934 2.306 1.00 0.00 C ATOM 1442 O VAL A 91 9.594 16.284 3.385 1.00 0.00 O ATOM 1443 CB VAL A 91 8.518 13.557 2.679 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.033 13.914 2.582 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.729 12.117 2.205 1.00 0.00 C ATOM 0 H VAL A 91 11.169 13.934 2.721 1.00 0.00 H new ATOM 0 HA VAL A 91 8.971 14.471 0.765 1.00 0.00 H new ATOM 0 HB VAL A 91 8.847 13.653 3.714 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.455 13.239 3.213 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.883 14.941 2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.702 13.816 1.548 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.153 11.439 2.834 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.398 12.022 1.171 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.787 11.863 2.272 1.00 0.00 H new ATOM 1455 N ILE A 92 8.496 16.748 1.533 1.00 0.00 N ATOM 1456 CA ILE A 92 8.237 18.157 1.942 1.00 0.00 C ATOM 1457 C ILE A 92 6.747 18.290 2.257 1.00 0.00 C ATOM 1458 O ILE A 92 5.930 18.463 1.373 1.00 0.00 O ATOM 1459 CB ILE A 92 8.598 19.105 0.799 1.00 0.00 C ATOM 1460 CG1 ILE A 92 9.945 18.696 0.199 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.685 20.539 1.328 1.00 0.00 C ATOM 1462 CD1 ILE A 92 11.009 18.661 1.299 1.00 0.00 C ATOM 0 H ILE A 92 8.116 16.492 0.622 1.00 0.00 H new ATOM 0 HA ILE A 92 8.840 18.412 2.814 1.00 0.00 H new ATOM 0 HB ILE A 92 7.828 19.051 0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.862 17.716 -0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.236 19.401 -0.580 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.943 21.213 0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.723 20.830 1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.452 20.596 2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.967 18.369 0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.099 19.649 1.750 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.719 17.939 2.063 1.00 0.00 H new ATOM 1474 N GLY A 93 6.388 18.196 3.507 1.00 0.00 N ATOM 1475 CA GLY A 93 4.951 18.301 3.883 1.00 0.00 C ATOM 1476 C GLY A 93 4.646 17.269 4.972 1.00 0.00 C ATOM 1477 O GLY A 93 5.523 16.857 5.706 1.00 0.00 O ATOM 0 H GLY A 93 7.030 18.051 4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.728 19.305 4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.320 18.127 3.012 1.00 0.00 H new ATOM 1481 N ASN A 94 3.412 16.852 5.088 1.00 0.00 N ATOM 1482 CA ASN A 94 3.055 15.851 6.136 1.00 0.00 C ATOM 1483 C ASN A 94 2.433 14.608 5.490 1.00 0.00 C ATOM 1484 O ASN A 94 2.201 13.611 6.146 1.00 0.00 O ATOM 1485 CB ASN A 94 2.052 16.474 7.108 1.00 0.00 C ATOM 1486 CG ASN A 94 2.524 16.245 8.546 1.00 0.00 C ATOM 1487 OD1 ASN A 94 2.689 15.119 8.971 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.750 17.273 9.317 1.00 0.00 N ATOM 0 H ASN A 94 2.636 17.161 4.502 1.00 0.00 H new ATOM 0 HA ASN A 94 3.958 15.558 6.672 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.955 17.542 6.912 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.066 16.032 6.963 1.00 0.00 H new ATOM 0 HD21 ASN A 94 3.065 17.131 10.277 1.00 0.00 H new ATOM 0 HD22 ASN A 94 2.611 18.218 8.960 1.00 0.00 H new ATOM 1495 N GLU A 95 2.152 14.653 4.216 1.00 0.00 N ATOM 1496 CA GLU A 95 1.538 13.466 3.553 1.00 0.00 C ATOM 1497 C GLU A 95 2.120 13.298 2.149 1.00 0.00 C ATOM 1498 O GLU A 95 2.488 14.258 1.501 1.00 0.00 O ATOM 1499 CB GLU A 95 0.023 13.668 3.458 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.618 12.458 2.775 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.133 12.661 2.701 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.573 13.774 2.939 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.827 11.701 2.408 1.00 0.00 O ATOM 0 H GLU A 95 2.320 15.455 3.608 1.00 0.00 H new ATOM 0 HA GLU A 95 1.753 12.572 4.139 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.399 13.801 4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.198 14.575 2.895 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.207 12.332 1.773 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.388 11.549 3.330 1.00 0.00 H new ATOM 1510 N ILE A 96 2.200 12.085 1.669 1.00 0.00 N ATOM 1511 CA ILE A 96 2.753 11.866 0.303 1.00 0.00 C ATOM 1512 C ILE A 96 1.711 12.314 -0.736 1.00 0.00 C ATOM 1513 O ILE A 96 0.607 11.806 -0.750 1.00 0.00 O ATOM 1514 CB ILE A 96 3.044 10.373 0.102 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.997 9.878 1.195 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.682 10.143 -1.275 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.260 10.743 1.219 1.00 0.00 C ATOM 0 H ILE A 96 1.908 11.241 2.162 1.00 0.00 H new ATOM 0 HA ILE A 96 3.673 12.439 0.185 1.00 0.00 H new ATOM 0 HB ILE A 96 2.107 9.820 0.160 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.502 9.916 2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.263 8.837 1.013 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.885 9.081 -1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.999 10.483 -2.054 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.615 10.702 -1.341 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.932 10.384 1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.761 10.683 0.253 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.988 11.779 1.423 1.00 0.00 H new ATOM 1529 N PRO A 97 2.035 13.245 -1.605 1.00 0.00 N ATOM 1530 CA PRO A 97 1.077 13.719 -2.638 1.00 0.00 C ATOM 1531 C PRO A 97 0.288 12.554 -3.244 1.00 0.00 C ATOM 1532 O PRO A 97 0.852 11.569 -3.676 1.00 0.00 O ATOM 1533 CB PRO A 97 1.970 14.380 -3.686 1.00 0.00 C ATOM 1534 CG PRO A 97 3.196 14.822 -2.955 1.00 0.00 C ATOM 1535 CD PRO A 97 3.329 13.943 -1.707 1.00 0.00 C ATOM 0 HA PRO A 97 0.327 14.398 -2.232 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.221 13.680 -4.483 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.466 15.227 -4.152 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.077 14.724 -3.589 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.119 15.873 -2.677 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.154 13.237 -1.805 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.527 14.543 -0.819 1.00 0.00 H new ATOM 1543 N ILE A 98 -1.013 12.650 -3.262 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.835 11.538 -3.819 1.00 0.00 C ATOM 1545 C ILE A 98 -1.850 11.596 -5.348 1.00 0.00 C ATOM 1546 O ILE A 98 -2.284 10.671 -6.006 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.266 11.657 -3.295 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.963 10.301 -3.438 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -4.021 12.706 -4.112 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.647 9.409 -2.232 1.00 0.00 C ATOM 0 H ILE A 98 -1.543 13.450 -2.915 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.400 10.588 -3.507 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.252 11.956 -2.247 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.040 10.445 -3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.637 9.812 -4.356 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.042 12.792 -3.739 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.519 13.669 -4.020 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.041 12.406 -5.160 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.149 8.449 -2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.570 9.250 -2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.996 9.893 -1.320 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.389 12.671 -5.922 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.388 12.774 -7.410 1.00 0.00 C ATOM 1564 C LEU A 99 -2.810 12.562 -7.941 1.00 0.00 C ATOM 1565 O LEU A 99 -3.717 13.299 -7.610 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.453 11.715 -8.001 1.00 0.00 C ATOM 1567 CG LEU A 99 0.946 11.877 -7.402 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.851 10.749 -7.898 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.531 13.225 -7.831 1.00 0.00 C ATOM 0 H LEU A 99 -1.014 13.481 -5.429 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.038 13.764 -7.702 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.837 10.717 -7.790 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.410 11.817 -9.085 1.00 0.00 H new ATOM 0 HG LEU A 99 0.881 11.837 -6.315 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.847 10.867 -7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.436 9.789 -7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.917 10.787 -8.985 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.527 13.341 -7.405 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.595 13.265 -8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.888 14.030 -7.476 1.00 0.00 H new ATOM 1581 N ASP A 100 -3.011 11.584 -8.784 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.374 11.363 -9.350 1.00 0.00 C ATOM 1583 C ASP A 100 -5.122 10.272 -8.575 1.00 0.00 C ATOM 1584 O ASP A 100 -6.183 9.839 -8.979 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.251 10.946 -10.817 1.00 0.00 C ATOM 1586 CG ASP A 100 -2.787 11.029 -11.249 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -2.245 12.121 -11.230 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -2.232 9.997 -11.593 1.00 0.00 O ATOM 0 H ASP A 100 -2.295 10.932 -9.104 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.937 12.293 -9.268 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -4.624 9.930 -10.950 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.863 11.595 -11.443 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.597 9.825 -7.467 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.314 8.770 -6.688 1.00 0.00 C ATOM 1595 C GLY A 101 -4.743 7.390 -7.016 1.00 0.00 C ATOM 1596 O GLY A 101 -5.147 6.396 -6.441 1.00 0.00 O ATOM 0 H GLY A 101 -3.712 10.139 -7.069 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.217 8.967 -5.620 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.378 8.796 -6.921 1.00 0.00 H new ATOM 1600 N SER A 102 -3.812 7.323 -7.933 1.00 0.00 N ATOM 1601 CA SER A 102 -3.211 6.007 -8.312 1.00 0.00 C ATOM 1602 C SER A 102 -1.683 6.104 -8.248 1.00 0.00 C ATOM 1603 O SER A 102 -1.138 7.090 -7.789 1.00 0.00 O ATOM 1604 CB SER A 102 -3.642 5.638 -9.732 1.00 0.00 C ATOM 1605 OG SER A 102 -3.471 6.763 -10.582 1.00 0.00 O ATOM 0 H SER A 102 -3.440 8.127 -8.438 1.00 0.00 H new ATOM 0 HA SER A 102 -3.554 5.239 -7.619 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.050 4.799 -10.097 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.684 5.319 -9.737 1.00 0.00 H new ATOM 0 HG SER A 102 -3.745 6.529 -11.493 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.986 5.091 -8.704 1.00 0.00 N ATOM 1612 CA GLY A 103 0.508 5.131 -8.672 1.00 0.00 C ATOM 1613 C GLY A 103 1.058 5.024 -10.100 1.00 0.00 C ATOM 1614 O GLY A 103 2.223 4.749 -10.310 1.00 0.00 O ATOM 0 H GLY A 103 -1.388 4.240 -9.096 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.847 6.058 -8.210 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.890 4.312 -8.062 1.00 0.00 H new ATOM 1618 N TRP A 104 0.224 5.233 -11.081 1.00 0.00 N ATOM 1619 CA TRP A 104 0.683 5.140 -12.499 1.00 0.00 C ATOM 1620 C TRP A 104 1.819 6.136 -12.762 1.00 0.00 C ATOM 1621 O TRP A 104 2.791 5.820 -13.421 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.504 5.446 -13.417 1.00 0.00 C ATOM 1623 CG TRP A 104 -0.028 5.880 -14.768 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.001 7.160 -15.204 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.467 5.062 -15.871 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.481 7.182 -16.501 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.781 5.914 -16.957 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.673 3.679 -16.033 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.280 5.413 -18.161 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 1.174 3.172 -17.243 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.476 4.037 -18.304 1.00 0.00 C ATOM 0 H TRP A 104 -0.762 5.466 -10.962 1.00 0.00 H new ATOM 0 HA TRP A 104 1.059 4.136 -12.696 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.133 4.561 -13.514 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -1.121 6.228 -12.974 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.302 8.025 -14.632 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.599 8.031 -17.053 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.444 3.004 -15.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.513 6.084 -18.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 1.328 2.109 -17.357 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.860 3.640 -19.232 1.00 0.00 H new ATOM 1642 N GLU A 105 1.706 7.337 -12.262 1.00 0.00 N ATOM 1643 CA GLU A 105 2.779 8.351 -12.493 1.00 0.00 C ATOM 1644 C GLU A 105 4.087 7.898 -11.835 1.00 0.00 C ATOM 1645 O GLU A 105 5.106 7.764 -12.482 1.00 0.00 O ATOM 1646 CB GLU A 105 2.351 9.689 -11.889 1.00 0.00 C ATOM 1647 CG GLU A 105 2.174 10.724 -13.001 1.00 0.00 C ATOM 1648 CD GLU A 105 1.543 11.990 -12.420 1.00 0.00 C ATOM 1649 OE1 GLU A 105 1.655 12.187 -11.221 1.00 0.00 O ATOM 1650 OE2 GLU A 105 0.959 12.741 -13.184 1.00 0.00 O ATOM 0 H GLU A 105 0.917 7.661 -11.703 1.00 0.00 H new ATOM 0 HA GLU A 105 2.937 8.460 -13.566 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.418 9.569 -11.339 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.099 10.033 -11.175 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.138 10.959 -13.451 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.543 10.320 -13.792 1.00 0.00 H new ATOM 1657 N PHE A 106 4.064 7.672 -10.551 1.00 0.00 N ATOM 1658 CA PHE A 106 5.299 7.236 -9.835 1.00 0.00 C ATOM 1659 C PHE A 106 5.919 6.037 -10.561 1.00 0.00 C ATOM 1660 O PHE A 106 7.114 5.969 -10.773 1.00 0.00 O ATOM 1661 CB PHE A 106 4.918 6.802 -8.417 1.00 0.00 C ATOM 1662 CG PHE A 106 4.993 7.969 -7.458 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.204 8.643 -7.255 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.847 8.362 -6.754 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.267 9.711 -6.349 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.910 9.430 -5.851 1.00 0.00 C ATOM 1667 CZ PHE A 106 5.120 10.104 -5.646 1.00 0.00 C ATOM 0 H PHE A 106 3.238 7.771 -9.961 1.00 0.00 H new ATOM 0 HA PHE A 106 6.013 8.059 -9.806 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.909 6.390 -8.417 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.586 6.008 -8.083 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.088 8.340 -7.796 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.914 7.840 -6.908 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.200 10.231 -6.193 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.025 9.734 -5.312 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.169 10.926 -4.947 1.00 0.00 H new ATOM 1677 N TYR A 107 5.106 5.086 -10.923 1.00 0.00 N ATOM 1678 CA TYR A 107 5.610 3.864 -11.616 1.00 0.00 C ATOM 1679 C TYR A 107 6.290 4.226 -12.942 1.00 0.00 C ATOM 1680 O TYR A 107 7.373 3.767 -13.238 1.00 0.00 O ATOM 1681 CB TYR A 107 4.421 2.941 -11.894 1.00 0.00 C ATOM 1682 CG TYR A 107 4.899 1.657 -12.528 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.276 0.577 -11.723 1.00 0.00 C ATOM 1684 CD2 TYR A 107 4.957 1.544 -13.922 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.711 -0.617 -12.311 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.392 0.352 -14.511 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.769 -0.730 -13.705 1.00 0.00 C ATOM 1688 OH TYR A 107 6.198 -1.907 -14.284 1.00 0.00 O ATOM 0 H TYR A 107 4.098 5.102 -10.767 1.00 0.00 H new ATOM 0 HA TYR A 107 6.344 3.370 -10.979 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.895 2.723 -10.965 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.710 3.439 -12.554 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.232 0.664 -10.647 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.666 2.378 -14.543 1.00 0.00 H new ATOM 0 HE1 TYR A 107 6.002 -1.451 -11.689 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.437 0.266 -15.587 1.00 0.00 H new ATOM 0 HH TYR A 107 6.177 -1.818 -15.260 1.00 0.00 H new ATOM 1698 N GLU A 108 5.652 5.021 -13.753 1.00 0.00 N ATOM 1699 CA GLU A 108 6.246 5.380 -15.075 1.00 0.00 C ATOM 1700 C GLU A 108 7.504 6.242 -14.916 1.00 0.00 C ATOM 1701 O GLU A 108 8.492 6.047 -15.602 1.00 0.00 O ATOM 1702 CB GLU A 108 5.214 6.164 -15.882 1.00 0.00 C ATOM 1703 CG GLU A 108 4.256 5.189 -16.562 1.00 0.00 C ATOM 1704 CD GLU A 108 4.791 4.829 -17.948 1.00 0.00 C ATOM 1705 OE1 GLU A 108 5.193 5.736 -18.660 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.790 3.654 -18.276 1.00 0.00 O ATOM 0 H GLU A 108 4.742 5.440 -13.559 1.00 0.00 H new ATOM 0 HA GLU A 108 6.526 4.457 -15.584 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.661 6.838 -15.228 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.713 6.782 -16.629 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.148 4.288 -15.958 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.266 5.636 -16.648 1.00 0.00 H new ATOM 1713 N ALA A 109 7.475 7.198 -14.031 1.00 0.00 N ATOM 1714 CA ALA A 109 8.659 8.083 -13.852 1.00 0.00 C ATOM 1715 C ALA A 109 9.840 7.287 -13.294 1.00 0.00 C ATOM 1716 O ALA A 109 10.937 7.348 -13.812 1.00 0.00 O ATOM 1717 CB ALA A 109 8.294 9.205 -12.885 1.00 0.00 C ATOM 0 H ALA A 109 6.682 7.405 -13.423 1.00 0.00 H new ATOM 0 HA ALA A 109 8.947 8.500 -14.817 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.154 9.860 -12.746 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.462 9.780 -13.292 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.004 8.778 -11.925 1.00 0.00 H new ATOM 1723 N ILE A 110 9.636 6.549 -12.242 1.00 0.00 N ATOM 1724 CA ILE A 110 10.762 5.765 -11.666 1.00 0.00 C ATOM 1725 C ILE A 110 11.135 4.634 -12.628 1.00 0.00 C ATOM 1726 O ILE A 110 12.279 4.234 -12.719 1.00 0.00 O ATOM 1727 CB ILE A 110 10.337 5.184 -10.317 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.890 6.324 -9.398 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.520 4.452 -9.681 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.988 5.769 -8.295 1.00 0.00 C ATOM 0 H ILE A 110 8.744 6.454 -11.757 1.00 0.00 H new ATOM 0 HA ILE A 110 11.627 6.412 -11.520 1.00 0.00 H new ATOM 0 HB ILE A 110 9.514 4.484 -10.462 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.760 6.813 -8.959 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.355 7.080 -9.973 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.217 4.038 -8.719 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.844 3.645 -10.338 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.343 5.151 -9.532 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.670 6.581 -7.641 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.112 5.300 -8.743 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.538 5.029 -7.713 1.00 0.00 H new ATOM 1742 N ARG A 111 10.176 4.118 -13.343 1.00 0.00 N ATOM 1743 CA ARG A 111 10.462 3.014 -14.301 1.00 0.00 C ATOM 1744 C ARG A 111 11.419 3.506 -15.388 1.00 0.00 C ATOM 1745 O ARG A 111 12.333 2.809 -15.781 1.00 0.00 O ATOM 1746 CB ARG A 111 9.155 2.548 -14.952 1.00 0.00 C ATOM 1747 CG ARG A 111 9.451 1.546 -16.076 1.00 0.00 C ATOM 1748 CD ARG A 111 8.140 1.104 -16.720 1.00 0.00 C ATOM 1749 NE ARG A 111 8.425 0.492 -18.050 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.563 0.601 -19.025 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.431 1.225 -18.839 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.832 0.078 -20.190 1.00 0.00 N ATOM 0 H ARG A 111 9.201 4.415 -13.305 1.00 0.00 H new ATOM 0 HA ARG A 111 10.920 2.184 -13.763 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.512 2.086 -14.203 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.614 3.405 -15.352 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.100 2.002 -16.823 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.982 0.682 -15.677 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.630 0.385 -16.078 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.472 1.958 -16.835 1.00 0.00 H new ATOM 0 HE ARG A 111 9.298 -0.014 -18.199 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.216 1.631 -17.928 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.762 1.307 -19.605 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.713 -0.414 -20.337 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.161 0.161 -20.954 1.00 0.00 H new ATOM 1766 N LYS A 112 11.215 4.693 -15.886 1.00 0.00 N ATOM 1767 CA LYS A 112 12.121 5.198 -16.957 1.00 0.00 C ATOM 1768 C LYS A 112 13.447 5.669 -16.350 1.00 0.00 C ATOM 1769 O LYS A 112 14.235 6.327 -17.001 1.00 0.00 O ATOM 1770 CB LYS A 112 11.448 6.349 -17.718 1.00 0.00 C ATOM 1771 CG LYS A 112 11.133 7.513 -16.773 1.00 0.00 C ATOM 1772 CD LYS A 112 11.323 8.834 -17.521 1.00 0.00 C ATOM 1773 CE LYS A 112 10.685 9.974 -16.725 1.00 0.00 C ATOM 1774 NZ LYS A 112 11.360 10.098 -15.403 1.00 0.00 N ATOM 0 H LYS A 112 10.470 5.330 -15.603 1.00 0.00 H new ATOM 0 HA LYS A 112 12.325 4.387 -17.656 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.101 6.692 -18.520 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.529 5.994 -18.185 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.110 7.433 -16.407 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.787 7.477 -15.902 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.385 9.030 -17.668 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.871 8.771 -18.511 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.771 10.910 -17.278 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.621 9.783 -16.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.893 10.839 -14.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.300 9.192 -14.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.359 10.350 -15.546 1.00 0.00 H new ATOM 1788 N ASN A 113 13.706 5.346 -15.110 1.00 0.00 N ATOM 1789 CA ASN A 113 14.988 5.793 -14.489 1.00 0.00 C ATOM 1790 C ASN A 113 15.528 4.715 -13.537 1.00 0.00 C ATOM 1791 O ASN A 113 16.173 5.011 -12.550 1.00 0.00 O ATOM 1792 CB ASN A 113 14.740 7.093 -13.718 1.00 0.00 C ATOM 1793 CG ASN A 113 15.088 8.286 -14.613 1.00 0.00 C ATOM 1794 OD1 ASN A 113 16.173 8.824 -14.531 1.00 0.00 O ATOM 1795 ND2 ASN A 113 14.206 8.721 -15.470 1.00 0.00 N ATOM 0 H ASN A 113 13.093 4.798 -14.506 1.00 0.00 H new ATOM 0 HA ASN A 113 15.728 5.962 -15.271 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.698 7.150 -13.405 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.346 7.114 -12.813 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.428 9.514 -16.072 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.295 8.268 -15.538 1.00 0.00 H new ATOM 1802 N ILE A 114 15.279 3.464 -13.828 1.00 0.00 N ATOM 1803 CA ILE A 114 15.781 2.376 -12.935 1.00 0.00 C ATOM 1804 C ILE A 114 17.259 2.098 -13.206 1.00 0.00 C ATOM 1805 O ILE A 114 17.708 2.102 -14.336 1.00 0.00 O ATOM 1806 CB ILE A 114 14.997 1.092 -13.195 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.525 1.316 -12.852 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.564 -0.027 -12.319 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.726 0.060 -13.204 1.00 0.00 C ATOM 0 H ILE A 114 14.752 3.149 -14.642 1.00 0.00 H new ATOM 0 HA ILE A 114 15.652 2.698 -11.902 1.00 0.00 H new ATOM 0 HB ILE A 114 15.083 0.814 -14.245 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.418 1.544 -11.791 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.138 2.173 -13.403 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.009 -0.947 -12.500 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.615 -0.183 -12.563 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.473 0.251 -11.269 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.675 0.217 -12.960 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.824 -0.147 -14.270 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.108 -0.786 -12.633 1.00 0.00 H new ATOM 1821 N LEU A 115 18.015 1.841 -12.171 1.00 0.00 N ATOM 1822 CA LEU A 115 19.462 1.544 -12.349 1.00 0.00 C ATOM 1823 C LEU A 115 19.802 0.261 -11.587 1.00 0.00 C ATOM 1824 O LEU A 115 19.588 0.159 -10.396 1.00 0.00 O ATOM 1825 CB LEU A 115 20.292 2.704 -11.797 1.00 0.00 C ATOM 1826 CG LEU A 115 21.760 2.518 -12.191 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.936 2.773 -13.691 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.622 3.504 -11.401 1.00 0.00 C ATOM 0 H LEU A 115 17.688 1.825 -11.205 1.00 0.00 H new ATOM 0 HA LEU A 115 19.687 1.414 -13.408 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.917 3.650 -12.187 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.199 2.747 -10.712 1.00 0.00 H new ATOM 0 HG LEU A 115 22.067 1.497 -11.966 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.983 2.639 -13.963 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.322 2.070 -14.254 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.628 3.792 -13.925 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.668 3.376 -11.678 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.309 4.523 -11.627 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.504 3.317 -10.334 1.00 0.00 H new ATOM 1840 N ASN A 116 20.321 -0.724 -12.267 1.00 0.00 N ATOM 1841 CA ASN A 116 20.666 -2.006 -11.588 1.00 0.00 C ATOM 1842 C ASN A 116 21.995 -1.866 -10.841 1.00 0.00 C ATOM 1843 O ASN A 116 22.919 -1.234 -11.316 1.00 0.00 O ATOM 1844 CB ASN A 116 20.796 -3.112 -12.637 1.00 0.00 C ATOM 1845 CG ASN A 116 21.828 -2.700 -13.687 1.00 0.00 C ATOM 1846 OD1 ASN A 116 21.587 -1.672 -14.455 1.00 0.00 O flip ATOM 1847 ND2 ASN A 116 22.867 -3.319 -13.810 1.00 0.00 N flip ATOM 0 H ASN A 116 20.522 -0.697 -13.267 1.00 0.00 H new ATOM 0 HA ASN A 116 19.879 -2.255 -10.876 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.098 -4.045 -12.162 1.00 0.00 H new ATOM 0 HB3 ASN A 116 19.831 -3.293 -13.111 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.056 -4.122 -13.210 1.00 0.00 H new ATOM 0 HD22 ASN A 116 23.550 -3.035 -14.513 1.00 0.00 H new ATOM 1854 N GLN A 117 22.097 -2.456 -9.680 1.00 0.00 N ATOM 1855 CA GLN A 117 23.367 -2.367 -8.900 1.00 0.00 C ATOM 1856 C GLN A 117 24.056 -3.737 -8.881 1.00 0.00 C ATOM 1857 O GLN A 117 23.624 -4.665 -9.538 1.00 0.00 O ATOM 1858 CB GLN A 117 23.055 -1.931 -7.470 1.00 0.00 C ATOM 1859 CG GLN A 117 22.181 -0.676 -7.500 1.00 0.00 C ATOM 1860 CD GLN A 117 22.614 0.277 -6.383 1.00 0.00 C ATOM 1861 OE1 GLN A 117 22.118 0.200 -5.277 1.00 0.00 O ATOM 1862 NE2 GLN A 117 23.526 1.177 -6.629 1.00 0.00 N ATOM 0 H GLN A 117 21.354 -2.997 -9.237 1.00 0.00 H new ATOM 0 HA GLN A 117 24.029 -1.637 -9.366 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.542 -2.732 -6.938 1.00 0.00 H new ATOM 0 HB3 GLN A 117 23.980 -1.730 -6.929 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.269 -0.182 -8.468 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.133 -0.947 -7.375 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.942 1.241 -7.558 1.00 0.00 H new ATOM 0 HE22 GLN A 117 23.823 1.817 -5.892 1.00 0.00 H new ATOM 1871 N ASN A 118 25.132 -3.867 -8.148 1.00 0.00 N ATOM 1872 CA ASN A 118 25.860 -5.171 -8.103 1.00 0.00 C ATOM 1873 C ASN A 118 25.739 -5.811 -6.715 1.00 0.00 C ATOM 1874 O ASN A 118 26.707 -5.916 -5.988 1.00 0.00 O ATOM 1875 CB ASN A 118 27.339 -4.933 -8.419 1.00 0.00 C ATOM 1876 CG ASN A 118 27.465 -3.983 -9.610 1.00 0.00 C ATOM 1877 OD1 ASN A 118 27.036 -2.848 -9.547 1.00 0.00 O ATOM 1878 ND2 ASN A 118 28.040 -4.402 -10.704 1.00 0.00 N ATOM 0 H ASN A 118 25.538 -3.125 -7.578 1.00 0.00 H new ATOM 0 HA ASN A 118 25.420 -5.843 -8.839 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.843 -4.511 -7.550 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.830 -5.880 -8.643 1.00 0.00 H new ATOM 0 HD21 ASN A 118 28.129 -3.777 -11.505 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.401 -5.355 -10.758 1.00 0.00 H new ATOM 1885 N ARG A 119 24.568 -6.253 -6.346 1.00 0.00 N ATOM 1886 CA ARG A 119 24.400 -6.900 -5.010 1.00 0.00 C ATOM 1887 C ARG A 119 23.042 -7.604 -4.954 1.00 0.00 C ATOM 1888 O ARG A 119 22.026 -7.030 -5.284 1.00 0.00 O ATOM 1889 CB ARG A 119 24.476 -5.843 -3.906 1.00 0.00 C ATOM 1890 CG ARG A 119 25.281 -6.397 -2.728 1.00 0.00 C ATOM 1891 CD ARG A 119 24.932 -5.626 -1.455 1.00 0.00 C ATOM 1892 NE ARG A 119 25.935 -5.938 -0.399 1.00 0.00 N ATOM 1893 CZ ARG A 119 27.156 -5.493 -0.508 1.00 0.00 C ATOM 1894 NH1 ARG A 119 27.495 -4.763 -1.535 1.00 0.00 N ATOM 1895 NH2 ARG A 119 28.037 -5.780 0.410 1.00 0.00 N ATOM 0 H ARG A 119 23.720 -6.195 -6.910 1.00 0.00 H new ATOM 0 HA ARG A 119 25.196 -7.629 -4.860 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.945 -4.936 -4.287 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.473 -5.570 -3.579 1.00 0.00 H new ATOM 0 HG2 ARG A 119 25.064 -7.457 -2.594 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.348 -6.314 -2.934 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.921 -4.555 -1.657 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.933 -5.897 -1.115 1.00 0.00 H new ATOM 0 HE ARG A 119 25.667 -6.500 0.409 1.00 0.00 H new ATOM 0 HH11 ARG A 119 26.805 -4.540 -2.252 1.00 0.00 H new ATOM 0 HH12 ARG A 119 28.450 -4.415 -1.620 1.00 0.00 H new ATOM 0 HH21 ARG A 119 27.771 -6.352 1.212 1.00 0.00 H new ATOM 0 HH22 ARG A 119 28.992 -5.433 0.326 1.00 0.00 H new ATOM 1909 N GLU A 120 23.013 -8.844 -4.542 1.00 0.00 N ATOM 1910 CA GLU A 120 21.715 -9.578 -4.474 1.00 0.00 C ATOM 1911 C GLU A 120 20.832 -8.975 -3.380 1.00 0.00 C ATOM 1912 O GLU A 120 21.309 -8.552 -2.346 1.00 0.00 O ATOM 1913 CB GLU A 120 21.983 -11.052 -4.157 1.00 0.00 C ATOM 1914 CG GLU A 120 20.660 -11.760 -3.859 1.00 0.00 C ATOM 1915 CD GLU A 120 20.729 -13.204 -4.356 1.00 0.00 C ATOM 1916 OE1 GLU A 120 21.055 -13.396 -5.516 1.00 0.00 O ATOM 1917 OE2 GLU A 120 20.456 -14.094 -3.568 1.00 0.00 O ATOM 0 H GLU A 120 23.830 -9.380 -4.250 1.00 0.00 H new ATOM 0 HA GLU A 120 21.204 -9.494 -5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.482 -11.531 -4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.653 -11.135 -3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.460 -11.742 -2.788 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.838 -11.236 -4.346 1.00 0.00 H new ATOM 1924 N ILE A 121 19.546 -8.928 -3.605 1.00 0.00 N ATOM 1925 CA ILE A 121 18.627 -8.348 -2.584 1.00 0.00 C ATOM 1926 C ILE A 121 18.225 -9.418 -1.570 1.00 0.00 C ATOM 1927 O ILE A 121 18.116 -10.584 -1.891 1.00 0.00 O ATOM 1928 CB ILE A 121 17.363 -7.833 -3.275 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.716 -6.672 -4.205 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.363 -7.348 -2.222 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.625 -6.524 -5.267 1.00 0.00 C ATOM 0 H ILE A 121 19.092 -9.267 -4.453 1.00 0.00 H new ATOM 0 HA ILE A 121 19.139 -7.533 -2.072 1.00 0.00 H new ATOM 0 HB ILE A 121 16.921 -8.642 -3.856 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.810 -5.749 -3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.680 -6.852 -4.680 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.463 -6.982 -2.716 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.103 -8.174 -1.560 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.810 -6.543 -1.639 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.874 -5.697 -5.932 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.553 -7.445 -5.845 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.670 -6.325 -4.782 1.00 0.00 H new ATOM 1943 N ASP A 122 17.974 -9.023 -0.352 1.00 0.00 N ATOM 1944 CA ASP A 122 17.546 -10.011 0.677 1.00 0.00 C ATOM 1945 C ASP A 122 16.017 -10.063 0.685 1.00 0.00 C ATOM 1946 O ASP A 122 15.369 -9.485 1.535 1.00 0.00 O ATOM 1947 CB ASP A 122 18.055 -9.578 2.053 1.00 0.00 C ATOM 1948 CG ASP A 122 17.943 -10.749 3.030 1.00 0.00 C ATOM 1949 OD1 ASP A 122 18.207 -11.866 2.615 1.00 0.00 O ATOM 1950 OD2 ASP A 122 17.596 -10.510 4.175 1.00 0.00 O ATOM 0 H ASP A 122 18.047 -8.059 -0.026 1.00 0.00 H new ATOM 0 HA ASP A 122 17.955 -10.995 0.446 1.00 0.00 H new ATOM 0 HB2 ASP A 122 19.091 -9.248 1.982 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.475 -8.730 2.417 1.00 0.00 H new ATOM 1955 N TYR A 123 15.440 -10.743 -0.266 1.00 0.00 N ATOM 1956 CA TYR A 123 13.954 -10.831 -0.335 1.00 0.00 C ATOM 1957 C TYR A 123 13.406 -11.440 0.952 1.00 0.00 C ATOM 1958 O TYR A 123 13.974 -12.365 1.498 1.00 0.00 O ATOM 1959 CB TYR A 123 13.546 -11.737 -1.499 1.00 0.00 C ATOM 1960 CG TYR A 123 13.681 -10.998 -2.805 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.915 -10.948 -3.464 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.564 -10.372 -3.362 1.00 0.00 C ATOM 1963 CE1 TYR A 123 15.030 -10.267 -4.682 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.677 -9.692 -4.580 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.910 -9.639 -5.240 1.00 0.00 C ATOM 1966 OH TYR A 123 14.022 -8.969 -6.441 1.00 0.00 O ATOM 0 H TYR A 123 15.936 -11.244 -1.003 1.00 0.00 H new ATOM 0 HA TYR A 123 13.554 -9.827 -0.474 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.172 -12.630 -1.511 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.517 -12.071 -1.366 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.778 -11.434 -3.033 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.612 -10.413 -2.853 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.982 -10.226 -5.191 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.813 -9.208 -5.011 1.00 0.00 H new ATOM 0 HH TYR A 123 13.152 -8.592 -6.687 1.00 0.00 H new ATOM 1976 N PHE A 124 12.282 -10.970 1.420 1.00 0.00 N ATOM 1977 CA PHE A 124 11.691 -11.579 2.635 1.00 0.00 C ATOM 1978 C PHE A 124 10.787 -12.711 2.150 1.00 0.00 C ATOM 1979 O PHE A 124 9.699 -12.492 1.654 1.00 0.00 O ATOM 1980 CB PHE A 124 10.890 -10.523 3.411 1.00 0.00 C ATOM 1981 CG PHE A 124 10.286 -11.144 4.648 1.00 0.00 C ATOM 1982 CD1 PHE A 124 9.089 -11.863 4.560 1.00 0.00 C ATOM 1983 CD2 PHE A 124 10.924 -10.996 5.885 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.529 -12.433 5.710 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.364 -11.565 7.035 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.167 -12.283 6.948 1.00 0.00 C ATOM 0 H PHE A 124 11.754 -10.197 1.015 1.00 0.00 H new ATOM 0 HA PHE A 124 12.455 -11.962 3.311 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.540 -9.693 3.690 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.103 -10.113 2.778 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.597 -11.978 3.605 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.849 -10.442 5.952 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.605 -12.988 5.642 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.856 -11.450 7.989 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.735 -12.722 7.835 1.00 0.00 H new ATOM 1996 N VAL A 125 11.263 -13.918 2.249 1.00 0.00 N ATOM 1997 CA VAL A 125 10.477 -15.080 1.748 1.00 0.00 C ATOM 1998 C VAL A 125 9.648 -15.703 2.865 1.00 0.00 C ATOM 1999 O VAL A 125 10.132 -15.948 3.954 1.00 0.00 O ATOM 2000 CB VAL A 125 11.435 -16.131 1.186 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.631 -17.290 0.596 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.296 -15.499 0.091 1.00 0.00 C ATOM 0 H VAL A 125 12.168 -14.153 2.657 1.00 0.00 H new ATOM 0 HA VAL A 125 9.800 -14.729 0.969 1.00 0.00 H new ATOM 0 HB VAL A 125 12.076 -16.504 1.985 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.314 -18.039 0.195 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.015 -17.740 1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.990 -16.918 -0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.980 -16.247 -0.311 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.654 -15.128 -0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.869 -14.672 0.510 1.00 0.00 H new ATOM 2012 N VAL A 126 8.403 -15.986 2.593 1.00 0.00 N ATOM 2013 CA VAL A 126 7.544 -16.623 3.627 1.00 0.00 C ATOM 2014 C VAL A 126 7.972 -18.087 3.765 1.00 0.00 C ATOM 2015 O VAL A 126 7.798 -18.880 2.861 1.00 0.00 O ATOM 2016 CB VAL A 126 6.080 -16.545 3.187 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.188 -17.206 4.240 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.672 -15.078 3.028 1.00 0.00 C ATOM 0 H VAL A 126 7.946 -15.803 1.700 1.00 0.00 H new ATOM 0 HA VAL A 126 7.651 -16.112 4.584 1.00 0.00 H new ATOM 0 HB VAL A 126 5.963 -17.064 2.236 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.147 -17.148 3.923 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.475 -18.251 4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.306 -16.690 5.193 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.630 -15.022 2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.793 -14.561 3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.303 -14.604 2.276 1.00 0.00 H new ATOM 2028 N GLU A 127 8.547 -18.450 4.881 1.00 0.00 N ATOM 2029 CA GLU A 127 9.002 -19.860 5.060 1.00 0.00 C ATOM 2030 C GLU A 127 7.885 -20.699 5.679 1.00 0.00 C ATOM 2031 O GLU A 127 7.810 -21.894 5.472 1.00 0.00 O ATOM 2032 CB GLU A 127 10.223 -19.882 5.982 1.00 0.00 C ATOM 2033 CG GLU A 127 11.414 -19.246 5.265 1.00 0.00 C ATOM 2034 CD GLU A 127 12.691 -19.498 6.070 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.624 -20.250 7.029 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.714 -18.938 5.713 1.00 0.00 O ATOM 0 H GLU A 127 8.721 -17.833 5.674 1.00 0.00 H new ATOM 0 HA GLU A 127 9.263 -20.278 4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.007 -19.340 6.902 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.460 -20.908 6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.515 -19.665 4.264 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.251 -18.175 5.148 1.00 0.00 H new ATOM 2043 N GLU A 128 7.018 -20.086 6.435 1.00 0.00 N ATOM 2044 CA GLU A 128 5.905 -20.854 7.063 1.00 0.00 C ATOM 2045 C GLU A 128 4.591 -20.091 6.880 1.00 0.00 C ATOM 2046 O GLU A 128 4.585 -18.884 6.733 1.00 0.00 O ATOM 2047 CB GLU A 128 6.178 -21.039 8.556 1.00 0.00 C ATOM 2048 CG GLU A 128 7.234 -20.037 9.016 1.00 0.00 C ATOM 2049 CD GLU A 128 8.624 -20.554 8.645 1.00 0.00 C ATOM 2050 OE1 GLU A 128 8.697 -21.557 7.954 1.00 0.00 O ATOM 2051 OE2 GLU A 128 9.594 -19.940 9.060 1.00 0.00 O ATOM 0 H GLU A 128 7.031 -19.088 6.646 1.00 0.00 H new ATOM 0 HA GLU A 128 5.832 -21.831 6.586 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.258 -20.898 9.124 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.519 -22.056 8.749 1.00 0.00 H new ATOM 0 HG2 GLU A 128 7.058 -19.068 8.549 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.165 -19.889 10.094 1.00 0.00 H new ATOM 2058 N PRO A 129 3.486 -20.788 6.894 1.00 0.00 N ATOM 2059 CA PRO A 129 2.144 -20.165 6.731 1.00 0.00 C ATOM 2060 C PRO A 129 1.716 -19.381 7.973 1.00 0.00 C ATOM 2061 O PRO A 129 2.061 -19.727 9.086 1.00 0.00 O ATOM 2062 CB PRO A 129 1.212 -21.357 6.506 1.00 0.00 C ATOM 2063 CG PRO A 129 1.890 -22.513 7.162 1.00 0.00 C ATOM 2064 CD PRO A 129 3.393 -22.249 7.064 1.00 0.00 C ATOM 0 HA PRO A 129 2.131 -19.443 5.915 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.230 -21.177 6.943 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.059 -21.542 5.443 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.580 -22.605 8.203 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.628 -23.448 6.667 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.916 -22.581 7.961 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.838 -22.778 6.221 1.00 0.00 H new ATOM 2072 N ILE A 130 0.966 -18.333 7.790 1.00 0.00 N ATOM 2073 CA ILE A 130 0.509 -17.527 8.958 1.00 0.00 C ATOM 2074 C ILE A 130 -0.819 -16.861 8.608 1.00 0.00 C ATOM 2075 O ILE A 130 -1.072 -16.537 7.464 1.00 0.00 O ATOM 2076 CB ILE A 130 1.549 -16.455 9.288 1.00 0.00 C ATOM 2077 CG1 ILE A 130 1.349 -15.979 10.729 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.380 -15.272 8.334 1.00 0.00 C ATOM 2079 CD1 ILE A 130 2.284 -14.802 11.013 1.00 0.00 C ATOM 0 H ILE A 130 0.648 -17.997 6.881 1.00 0.00 H new ATOM 0 HA ILE A 130 0.382 -18.176 9.825 1.00 0.00 H new ATOM 0 HB ILE A 130 2.550 -16.872 9.177 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.313 -15.679 10.883 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.552 -16.794 11.424 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.121 -14.507 8.568 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.519 -15.610 7.307 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.379 -14.854 8.446 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.141 -14.463 12.039 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.318 -15.118 10.876 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.060 -13.985 10.327 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.667 -16.649 9.575 1.00 0.00 N ATOM 2092 CA ILE A 131 -2.979 -16.005 9.290 1.00 0.00 C ATOM 2093 C ILE A 131 -3.328 -15.023 10.411 1.00 0.00 C ATOM 2094 O ILE A 131 -3.076 -15.281 11.571 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.073 -17.077 9.231 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -3.796 -18.047 8.084 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.428 -16.407 9.008 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.363 -19.399 8.651 1.00 0.00 C ATOM 0 H ILE A 131 -1.508 -16.894 10.552 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.914 -15.478 8.338 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.082 -17.628 10.171 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.690 -18.167 7.472 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.017 -17.647 7.435 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.207 -17.168 8.966 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.634 -15.721 9.830 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.410 -15.853 8.069 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.166 -20.091 7.832 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.458 -19.272 9.245 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.157 -19.800 9.281 1.00 0.00 H new ATOM 2110 N VAL A 132 -3.937 -13.917 10.076 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.343 -12.936 11.121 1.00 0.00 C ATOM 2112 C VAL A 132 -5.829 -12.640 10.918 1.00 0.00 C ATOM 2113 O VAL A 132 -6.314 -12.630 9.802 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.536 -11.639 10.982 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.077 -11.881 11.380 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.594 -11.152 9.535 1.00 0.00 C ATOM 0 H VAL A 132 -4.171 -13.651 9.120 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.157 -13.345 12.114 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.965 -10.883 11.640 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.513 -10.954 11.278 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.034 -12.220 12.415 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.644 -12.642 10.731 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.020 -10.230 9.438 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.173 -11.913 8.878 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.631 -10.965 9.255 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.560 -12.412 11.973 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.018 -12.134 11.819 1.00 0.00 C ATOM 2128 C GLU A 133 -8.410 -10.916 12.658 1.00 0.00 C ATOM 2129 O GLU A 133 -7.721 -10.542 13.587 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.819 -13.352 12.283 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.527 -14.539 11.362 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.248 -15.781 11.885 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -9.780 -15.715 12.982 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -9.260 -16.777 11.182 1.00 0.00 O ATOM 0 H GLU A 133 -6.214 -12.406 12.933 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.235 -11.929 10.771 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.556 -13.603 13.311 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.885 -13.124 12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.856 -14.315 10.347 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.453 -14.721 11.316 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.515 -10.294 12.338 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.951 -9.103 13.117 1.00 0.00 C ATOM 2143 C ASP A 134 -11.320 -8.625 12.625 1.00 0.00 C ATOM 2144 O ASP A 134 -11.444 -8.027 11.572 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.931 -7.976 12.943 1.00 0.00 C ATOM 2146 CG ASP A 134 -9.445 -6.713 13.635 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -10.386 -6.824 14.403 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -8.888 -5.656 13.386 1.00 0.00 O ATOM 0 H ASP A 134 -10.132 -10.561 11.571 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.023 -9.376 14.170 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.971 -8.271 13.367 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.765 -7.781 11.883 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.345 -8.872 13.390 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.711 -8.421 12.997 1.00 0.00 C ATOM 2155 C GLU A 135 -14.047 -8.885 11.576 1.00 0.00 C ATOM 2156 O GLU A 135 -14.405 -8.094 10.727 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.775 -6.894 13.056 1.00 0.00 C ATOM 2158 CG GLU A 135 -14.065 -6.448 14.491 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.894 -4.931 14.598 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -12.762 -4.490 14.718 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -14.895 -4.237 14.557 1.00 0.00 O ATOM 0 H GLU A 135 -12.296 -9.371 14.278 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.434 -8.855 13.688 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.832 -6.467 12.715 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.552 -6.526 12.386 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.079 -6.731 14.773 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.389 -6.951 15.183 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.951 -10.158 11.311 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.283 -10.657 9.946 1.00 0.00 C ATOM 2170 C GLY A 136 -13.080 -10.489 9.018 1.00 0.00 C ATOM 2171 O GLY A 136 -12.878 -11.265 8.106 1.00 0.00 O ATOM 0 H GLY A 136 -13.658 -10.873 11.977 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.571 -11.707 9.994 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.138 -10.110 9.548 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.275 -9.486 9.239 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.089 -9.287 8.362 1.00 0.00 C ATOM 2177 C ARG A 137 -10.165 -10.491 8.516 1.00 0.00 C ATOM 2178 O ARG A 137 -9.918 -10.950 9.613 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.346 -8.015 8.783 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.336 -6.854 8.916 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.651 -5.683 9.625 1.00 0.00 C ATOM 2182 NE ARG A 137 -11.445 -4.439 9.414 1.00 0.00 N ATOM 2183 CZ ARG A 137 -12.617 -4.310 9.974 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -13.098 -5.275 10.711 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -13.307 -3.216 9.800 1.00 0.00 N ATOM 0 H ARG A 137 -12.387 -8.800 9.985 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.405 -9.187 7.324 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.835 -8.179 9.732 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.581 -7.770 8.047 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.685 -6.544 7.931 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.213 -7.172 9.479 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -10.560 -5.893 10.691 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.640 -5.552 9.239 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.072 -3.689 8.832 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.558 -6.129 10.849 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -14.014 -5.174 11.149 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.930 -2.461 9.226 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.223 -3.116 10.238 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.656 -11.016 7.437 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.757 -12.195 7.560 1.00 0.00 C ATOM 2201 C LEU A 138 -7.679 -12.141 6.481 1.00 0.00 C ATOM 2202 O LEU A 138 -7.947 -11.848 5.333 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.577 -13.480 7.413 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.648 -14.658 7.087 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.322 -15.962 7.512 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.346 -14.715 5.581 1.00 0.00 C ATOM 0 H LEU A 138 -9.821 -10.684 6.487 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.278 -12.183 8.539 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.123 -13.681 8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.318 -13.360 6.623 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.711 -14.522 7.627 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.666 -16.802 7.283 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.519 -15.937 8.584 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.262 -16.078 6.973 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.686 -15.557 5.374 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.277 -14.839 5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.861 -13.789 5.272 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.458 -12.429 6.838 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.365 -12.407 5.833 1.00 0.00 C ATOM 2220 C ILE A 139 -4.493 -13.645 6.013 1.00 0.00 C ATOM 2221 O ILE A 139 -3.944 -13.883 7.071 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.516 -11.149 6.005 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.357 -9.916 5.673 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.321 -11.221 5.059 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.586 -8.651 6.052 1.00 0.00 C ATOM 0 H ILE A 139 -6.172 -12.679 7.785 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.797 -12.404 4.832 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.166 -11.079 7.035 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.597 -9.903 4.610 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.303 -9.953 6.213 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.710 -10.326 5.176 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.723 -12.102 5.294 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.675 -11.287 4.030 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.187 -7.773 5.814 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.369 -8.664 7.120 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.652 -8.613 5.492 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.378 -14.436 4.984 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.556 -15.673 5.073 1.00 0.00 C ATOM 2239 C LYS A 140 -2.319 -15.543 4.185 1.00 0.00 C ATOM 2240 O LYS A 140 -2.402 -15.169 3.032 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.388 -16.867 4.606 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.477 -18.080 4.423 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.324 -19.351 4.352 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.430 -20.543 4.009 1.00 0.00 C ATOM 2245 NZ LYS A 140 -2.141 -20.427 4.748 1.00 0.00 N ATOM 0 H LYS A 140 -4.821 -14.277 4.079 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.242 -15.821 6.106 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.166 -17.090 5.336 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.889 -16.630 3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.889 -17.972 3.512 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.772 -18.146 5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.824 -19.521 5.305 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.104 -19.239 3.599 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.930 -21.474 4.274 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.244 -20.575 2.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.659 -21.348 4.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.536 -19.721 4.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.328 -20.131 5.727 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.173 -15.863 4.722 1.00 0.00 N ATOM 2260 CA ALA A 141 0.085 -15.776 3.930 1.00 0.00 C ATOM 2261 C ALA A 141 0.739 -17.156 3.888 1.00 0.00 C ATOM 2262 O ALA A 141 0.777 -17.861 4.877 1.00 0.00 O ATOM 2263 CB ALA A 141 1.043 -14.785 4.594 1.00 0.00 C ATOM 0 H ALA A 141 -1.055 -16.183 5.683 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.141 -15.438 2.919 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.963 -14.723 4.013 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.575 -13.801 4.639 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.274 -15.124 5.604 1.00 0.00 H new ATOM 2269 N GLU A 142 1.254 -17.551 2.759 1.00 0.00 N ATOM 2270 CA GLU A 142 1.902 -18.888 2.679 1.00 0.00 C ATOM 2271 C GLU A 142 3.006 -18.860 1.613 1.00 0.00 C ATOM 2272 O GLU A 142 2.954 -18.075 0.687 1.00 0.00 O ATOM 2273 CB GLU A 142 0.847 -19.935 2.322 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.049 -19.402 1.203 1.00 0.00 C ATOM 2275 CD GLU A 142 -1.071 -20.473 0.816 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -0.732 -21.642 0.895 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -2.174 -20.105 0.449 1.00 0.00 O ATOM 0 H GLU A 142 1.255 -17.011 1.894 1.00 0.00 H new ATOM 0 HA GLU A 142 2.349 -19.143 3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.330 -20.859 2.005 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.246 -20.174 3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.561 -18.497 1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.555 -19.130 0.337 1.00 0.00 H new ATOM 2284 N PRO A 143 4.008 -19.701 1.744 1.00 0.00 N ATOM 2285 CA PRO A 143 5.142 -19.751 0.775 1.00 0.00 C ATOM 2286 C PRO A 143 4.692 -19.814 -0.690 1.00 0.00 C ATOM 2287 O PRO A 143 3.733 -20.476 -1.033 1.00 0.00 O ATOM 2288 CB PRO A 143 5.890 -21.033 1.131 1.00 0.00 C ATOM 2289 CG PRO A 143 5.520 -21.358 2.538 1.00 0.00 C ATOM 2290 CD PRO A 143 4.171 -20.696 2.824 1.00 0.00 C ATOM 0 HA PRO A 143 5.744 -18.845 0.853 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.612 -21.845 0.459 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.967 -20.894 1.035 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.455 -22.437 2.678 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.280 -20.993 3.228 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.362 -21.426 2.816 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.162 -20.221 3.805 1.00 0.00 H new ATOM 2298 N SER A 144 5.406 -19.145 -1.552 1.00 0.00 N ATOM 2299 CA SER A 144 5.070 -19.167 -3.005 1.00 0.00 C ATOM 2300 C SER A 144 6.340 -18.886 -3.808 1.00 0.00 C ATOM 2301 O SER A 144 7.178 -18.102 -3.409 1.00 0.00 O ATOM 2302 CB SER A 144 4.017 -18.106 -3.322 1.00 0.00 C ATOM 2303 OG SER A 144 3.262 -18.518 -4.453 1.00 0.00 O ATOM 0 H SER A 144 6.218 -18.577 -1.309 1.00 0.00 H new ATOM 0 HA SER A 144 4.668 -20.145 -3.269 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.360 -17.962 -2.464 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.497 -17.148 -3.520 1.00 0.00 H new ATOM 0 HG SER A 144 2.819 -17.740 -4.852 1.00 0.00 H new ATOM 2309 N ASP A 145 6.500 -19.538 -4.924 1.00 0.00 N ATOM 2310 CA ASP A 145 7.730 -19.334 -5.747 1.00 0.00 C ATOM 2311 C ASP A 145 7.847 -17.874 -6.194 1.00 0.00 C ATOM 2312 O ASP A 145 8.823 -17.484 -6.805 1.00 0.00 O ATOM 2313 CB ASP A 145 7.670 -20.238 -6.979 1.00 0.00 C ATOM 2314 CG ASP A 145 7.995 -21.677 -6.573 1.00 0.00 C ATOM 2315 OD1 ASP A 145 8.834 -21.852 -5.703 1.00 0.00 O ATOM 2316 OD2 ASP A 145 7.401 -22.580 -7.139 1.00 0.00 O ATOM 0 H ASP A 145 5.831 -20.207 -5.306 1.00 0.00 H new ATOM 0 HA ASP A 145 8.601 -19.584 -5.141 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.679 -20.191 -7.429 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.379 -19.892 -7.732 1.00 0.00 H new ATOM 2321 N THR A 146 6.873 -17.060 -5.900 1.00 0.00 N ATOM 2322 CA THR A 146 6.954 -15.630 -6.319 1.00 0.00 C ATOM 2323 C THR A 146 6.036 -14.787 -5.436 1.00 0.00 C ATOM 2324 O THR A 146 5.500 -15.257 -4.452 1.00 0.00 O ATOM 2325 CB THR A 146 6.515 -15.494 -7.779 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.306 -16.215 -7.975 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.598 -16.054 -8.703 1.00 0.00 C ATOM 0 H THR A 146 6.028 -17.319 -5.391 1.00 0.00 H new ATOM 0 HA THR A 146 7.982 -15.283 -6.215 1.00 0.00 H new ATOM 0 HB THR A 146 6.357 -14.441 -8.011 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.021 -16.128 -8.909 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.279 -15.954 -9.740 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.525 -15.501 -8.554 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.763 -17.107 -8.474 1.00 0.00 H new ATOM 2335 N LEU A 147 5.847 -13.541 -5.777 1.00 0.00 N ATOM 2336 CA LEU A 147 4.959 -12.674 -4.959 1.00 0.00 C ATOM 2337 C LEU A 147 3.552 -12.699 -5.555 1.00 0.00 C ATOM 2338 O LEU A 147 3.342 -12.334 -6.695 1.00 0.00 O ATOM 2339 CB LEU A 147 5.498 -11.240 -4.971 1.00 0.00 C ATOM 2340 CG LEU A 147 4.457 -10.287 -4.380 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.986 -10.817 -3.025 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.082 -8.902 -4.191 1.00 0.00 C ATOM 0 H LEU A 147 6.270 -13.088 -6.587 1.00 0.00 H new ATOM 0 HA LEU A 147 4.928 -13.038 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.422 -11.185 -4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.739 -10.942 -5.991 1.00 0.00 H new ATOM 0 HG LEU A 147 3.607 -10.216 -5.059 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.245 -10.137 -2.606 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.541 -11.803 -3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.836 -10.889 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.341 -8.223 -3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.933 -8.976 -3.513 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.418 -8.520 -5.155 1.00 0.00 H new ATOM 2354 N GLU A 148 2.586 -13.121 -4.793 1.00 0.00 N ATOM 2355 CA GLU A 148 1.190 -13.166 -5.308 1.00 0.00 C ATOM 2356 C GLU A 148 0.253 -12.633 -4.226 1.00 0.00 C ATOM 2357 O GLU A 148 0.098 -13.237 -3.185 1.00 0.00 O ATOM 2358 CB GLU A 148 0.816 -14.611 -5.645 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.546 -14.638 -6.342 1.00 0.00 C ATOM 2360 CD GLU A 148 -1.023 -16.085 -6.473 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -0.286 -16.970 -6.069 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -2.118 -16.285 -6.975 1.00 0.00 O ATOM 0 H GLU A 148 2.702 -13.439 -3.831 1.00 0.00 H new ATOM 0 HA GLU A 148 1.104 -12.557 -6.208 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.575 -15.053 -6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.783 -15.211 -4.735 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.270 -14.055 -5.772 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.471 -14.178 -7.327 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.362 -11.504 -4.457 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.279 -10.935 -3.425 1.00 0.00 C ATOM 2371 C VAL A 149 -2.711 -10.906 -3.957 1.00 0.00 C ATOM 2372 O VAL A 149 -2.993 -10.302 -4.973 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.845 -9.507 -3.087 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.834 -8.894 -2.092 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.555 -9.530 -2.470 1.00 0.00 C ATOM 0 H VAL A 149 -0.271 -10.953 -5.311 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.236 -11.558 -2.532 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.829 -8.908 -3.997 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.525 -7.877 -1.851 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.830 -8.875 -2.534 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.852 -9.493 -1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.863 -8.513 -2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.542 -10.130 -1.560 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.259 -9.964 -3.180 1.00 0.00 H new ATOM 2385 N THR A 150 -3.613 -11.552 -3.272 1.00 0.00 N ATOM 2386 CA THR A 150 -5.032 -11.567 -3.721 1.00 0.00 C ATOM 2387 C THR A 150 -5.888 -10.800 -2.718 1.00 0.00 C ATOM 2388 O THR A 150 -5.568 -10.727 -1.547 1.00 0.00 O ATOM 2389 CB THR A 150 -5.528 -13.012 -3.820 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.671 -13.748 -4.682 1.00 0.00 O ATOM 2391 CG2 THR A 150 -6.952 -13.029 -4.376 1.00 0.00 C ATOM 0 H THR A 150 -3.426 -12.073 -2.415 1.00 0.00 H new ATOM 0 HA THR A 150 -5.107 -11.095 -4.701 1.00 0.00 H new ATOM 0 HB THR A 150 -5.523 -13.466 -2.829 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.987 -14.674 -4.745 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.303 -14.059 -4.446 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.608 -12.466 -3.713 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.961 -12.575 -5.367 1.00 0.00 H new ATOM 2399 N TYR A 151 -6.977 -10.235 -3.162 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.847 -9.487 -2.209 1.00 0.00 C ATOM 2401 C TYR A 151 -9.314 -9.744 -2.498 1.00 0.00 C ATOM 2402 O TYR A 151 -9.766 -9.617 -3.616 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.624 -7.981 -2.323 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.349 -7.310 -1.176 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.725 -7.036 -1.274 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.656 -6.984 -0.004 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.395 -6.431 -0.204 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.330 -6.381 1.067 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.698 -6.103 0.965 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.360 -5.508 2.020 1.00 0.00 O ATOM 0 H TYR A 151 -7.300 -10.257 -4.129 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.585 -9.836 -1.210 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.559 -7.750 -2.287 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.998 -7.612 -3.278 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.264 -7.292 -2.174 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.600 -7.197 0.075 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.451 -6.217 -0.280 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.794 -6.131 1.971 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.710 -5.224 2.696 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.060 -10.057 -1.476 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.517 -10.268 -1.641 1.00 0.00 C ATOM 2422 C GLU A 152 -12.224 -9.287 -0.708 1.00 0.00 C ATOM 2423 O GLU A 152 -11.786 -9.040 0.398 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.906 -11.702 -1.279 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.360 -11.955 -1.698 1.00 0.00 C ATOM 2426 CD GLU A 152 -14.210 -12.208 -0.453 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -14.611 -11.241 0.173 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.446 -13.365 -0.146 1.00 0.00 O ATOM 0 H GLU A 152 -9.714 -10.176 -0.524 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.805 -10.102 -2.679 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.243 -12.408 -1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.791 -11.862 -0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.746 -11.097 -2.247 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.413 -12.813 -2.369 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.297 -8.709 -1.152 1.00 0.00 N ATOM 2436 CA GLY A 153 -14.003 -7.722 -0.283 1.00 0.00 C ATOM 2437 C GLY A 153 -15.519 -7.801 -0.444 1.00 0.00 C ATOM 2438 O GLY A 153 -16.042 -7.908 -1.537 1.00 0.00 O ATOM 0 H GLY A 153 -13.717 -8.870 -2.067 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.739 -7.902 0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.664 -6.715 -0.528 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.224 -7.709 0.655 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.712 -7.732 0.615 1.00 0.00 C ATOM 2444 C GLU A 154 -18.199 -6.288 0.732 1.00 0.00 C ATOM 2445 O GLU A 154 -18.238 -5.722 1.806 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.246 -8.554 1.790 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.731 -8.852 1.572 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.496 -8.618 2.878 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -20.171 -9.269 3.857 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -21.396 -7.793 2.875 1.00 0.00 O ATOM 0 H GLU A 154 -15.824 -7.618 1.589 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.065 -8.182 -0.313 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.687 -9.485 1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.107 -8.007 2.723 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.130 -8.212 0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.861 -9.882 1.241 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.539 -5.675 -0.366 1.00 0.00 N ATOM 2458 CA PHE A 155 -18.986 -4.254 -0.318 1.00 0.00 C ATOM 2459 C PHE A 155 -20.475 -4.163 0.014 1.00 0.00 C ATOM 2460 O PHE A 155 -21.193 -5.144 -0.005 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.713 -3.596 -1.666 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.224 -3.572 -1.906 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.412 -2.685 -1.184 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.654 -4.432 -2.851 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -15.033 -2.661 -1.409 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.273 -4.408 -3.074 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.461 -3.522 -2.355 1.00 0.00 C ATOM 0 H PHE A 155 -18.527 -6.095 -1.295 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.431 -3.736 0.465 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.214 -4.146 -2.462 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.113 -2.582 -1.678 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.852 -2.021 -0.455 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.280 -5.114 -3.408 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.408 -1.978 -0.853 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.833 -5.074 -3.802 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.395 -3.502 -2.529 1.00 0.00 H new ATOM 2477 N LYS A 156 -20.933 -2.984 0.338 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.366 -2.801 0.699 1.00 0.00 C ATOM 2479 C LYS A 156 -23.154 -2.223 -0.484 1.00 0.00 C ATOM 2480 O LYS A 156 -24.369 -2.197 -0.463 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.456 -1.838 1.885 1.00 0.00 C ATOM 2482 CG LYS A 156 -23.848 -1.928 2.514 1.00 0.00 C ATOM 2483 CD LYS A 156 -23.903 -1.043 3.760 1.00 0.00 C ATOM 2484 CE LYS A 156 -24.481 -1.843 4.929 1.00 0.00 C ATOM 2485 NZ LYS A 156 -24.427 -1.020 6.171 1.00 0.00 N ATOM 0 H LYS A 156 -20.370 -2.134 0.368 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.794 -3.769 0.960 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -21.695 -2.084 2.625 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -22.261 -0.818 1.554 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -24.604 -1.611 1.796 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -24.073 -2.961 2.779 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -22.904 -0.685 4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.518 -0.164 3.568 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -25.511 -2.129 4.714 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -23.917 -2.765 5.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.820 -1.564 6.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -23.439 -0.769 6.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -24.984 -0.152 6.037 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.488 -1.752 -1.509 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.234 -1.173 -2.669 1.00 0.00 C ATOM 2501 C ASN A 157 -23.267 -2.168 -3.837 1.00 0.00 C ATOM 2502 O ASN A 157 -22.879 -3.312 -3.704 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.571 0.133 -3.116 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.101 -0.110 -3.448 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.561 -1.153 -3.147 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.426 0.827 -4.057 1.00 0.00 N ATOM 0 H ASN A 157 -21.472 -1.743 -1.593 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.258 -0.968 -2.357 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.088 0.532 -3.989 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.655 0.881 -2.327 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.441 0.683 -4.281 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -20.883 1.703 -4.309 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.758 -1.741 -4.972 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.856 -2.658 -6.152 1.00 0.00 C ATOM 2515 C PHE A 158 -22.537 -3.392 -6.404 1.00 0.00 C ATOM 2516 O PHE A 158 -22.452 -4.210 -7.298 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.218 -1.859 -7.403 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.998 -1.119 -7.900 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.478 -0.047 -7.165 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.382 -1.511 -9.097 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.344 0.634 -7.626 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.248 -0.830 -9.557 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.730 0.243 -8.822 1.00 0.00 C ATOM 0 H PHE A 158 -24.097 -0.793 -5.135 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.630 -3.393 -5.933 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.592 -2.527 -8.179 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -25.018 -1.153 -7.178 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -22.951 0.255 -6.242 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.782 -2.338 -9.664 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.943 1.461 -7.059 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.773 -1.133 -10.479 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.857 0.769 -9.178 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.512 -3.143 -5.639 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.240 -3.878 -5.886 1.00 0.00 C ATOM 2535 C LEU A 159 -20.383 -5.288 -5.319 1.00 0.00 C ATOM 2536 O LEU A 159 -19.750 -6.221 -5.773 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.065 -3.173 -5.196 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.531 -2.039 -6.080 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.433 -1.275 -5.331 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.945 -2.625 -7.369 1.00 0.00 C ATOM 0 H LEU A 159 -21.497 -2.476 -4.868 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.043 -3.910 -6.958 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.386 -2.773 -4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.270 -3.890 -4.993 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.348 -1.360 -6.324 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -17.055 -0.470 -5.961 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.844 -0.855 -4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.618 -1.956 -5.086 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.566 -1.818 -7.996 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.130 -3.306 -7.122 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.721 -3.169 -7.907 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.212 -5.450 -4.323 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.394 -6.797 -3.719 1.00 0.00 C ATOM 2554 C GLY A 160 -20.023 -7.356 -3.349 1.00 0.00 C ATOM 2555 O GLY A 160 -19.166 -6.645 -2.860 1.00 0.00 O ATOM 0 H GLY A 160 -21.770 -4.707 -3.903 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.027 -6.732 -2.834 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.896 -7.462 -4.422 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.800 -8.616 -3.582 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.479 -9.202 -3.248 1.00 0.00 C ATOM 2561 C ARG A 161 -17.608 -9.242 -4.500 1.00 0.00 C ATOM 2562 O ARG A 161 -18.044 -9.642 -5.562 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.659 -10.618 -2.704 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.412 -11.016 -1.913 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.660 -12.337 -1.186 1.00 0.00 C ATOM 2566 NE ARG A 161 -18.807 -13.051 -1.816 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.087 -14.277 -1.461 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -18.360 -14.877 -0.558 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -20.094 -14.901 -2.010 1.00 0.00 N ATOM 0 H ARG A 161 -20.475 -9.264 -3.989 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.997 -8.587 -2.488 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.540 -10.665 -2.064 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.823 -11.317 -3.524 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.560 -11.115 -2.585 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.162 -10.236 -1.194 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.766 -12.959 -1.227 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -17.870 -12.150 -0.133 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.373 -12.583 -2.524 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -17.574 -14.389 -0.130 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -18.578 -15.834 -0.281 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -20.662 -14.431 -2.716 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.313 -15.858 -1.733 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.380 -8.829 -4.381 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.473 -8.840 -5.561 1.00 0.00 C ATOM 2585 C GLN A 162 -14.077 -9.265 -5.116 1.00 0.00 C ATOM 2586 O GLN A 162 -13.689 -9.068 -3.982 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.412 -7.438 -6.173 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.256 -7.403 -7.448 1.00 0.00 C ATOM 2589 CD GLN A 162 -15.488 -8.080 -8.583 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -14.292 -8.274 -8.492 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -16.127 -8.452 -9.659 1.00 0.00 N ATOM 0 H GLN A 162 -15.963 -8.483 -3.516 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.849 -9.541 -6.306 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.781 -6.701 -5.459 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.379 -7.173 -6.400 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.206 -7.911 -7.283 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -16.488 -6.372 -7.715 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -17.131 -8.290 -9.738 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -15.622 -8.905 -10.421 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.315 -9.845 -5.999 1.00 0.00 N ATOM 2601 CA LYS A 163 -11.945 -10.275 -5.613 1.00 0.00 C ATOM 2602 C LYS A 163 -11.021 -10.273 -6.832 1.00 0.00 C ATOM 2603 O LYS A 163 -11.456 -10.438 -7.955 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.003 -11.680 -5.011 1.00 0.00 C ATOM 2605 CG LYS A 163 -12.436 -12.682 -6.084 1.00 0.00 C ATOM 2606 CD LYS A 163 -11.278 -13.632 -6.394 1.00 0.00 C ATOM 2607 CE LYS A 163 -10.997 -14.509 -5.172 1.00 0.00 C ATOM 2608 NZ LYS A 163 -11.054 -15.944 -5.568 1.00 0.00 N ATOM 0 H LYS A 163 -13.580 -10.039 -6.965 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.550 -9.576 -4.876 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.026 -11.957 -4.614 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -12.704 -11.700 -4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -13.302 -13.248 -5.740 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.739 -12.154 -6.988 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.525 -14.255 -7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.387 -13.062 -6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.016 -14.273 -4.759 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.729 -14.307 -4.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.863 -16.541 -4.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.999 -16.164 -5.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.340 -16.131 -6.300 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.744 -10.086 -6.620 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.791 -10.073 -7.771 1.00 0.00 C ATOM 2624 C PHE A 164 -7.427 -10.615 -7.325 1.00 0.00 C ATOM 2625 O PHE A 164 -7.019 -10.434 -6.192 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.631 -8.640 -8.284 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.472 -8.572 -9.249 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.582 -9.154 -10.518 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.289 -7.924 -8.875 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.507 -9.088 -11.413 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.215 -7.859 -9.770 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.323 -8.439 -11.039 1.00 0.00 C ATOM 0 H PHE A 164 -9.321 -9.942 -5.703 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.182 -10.704 -8.569 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.547 -8.316 -8.777 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.461 -7.961 -7.448 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.495 -9.653 -10.806 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.205 -7.475 -7.897 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.591 -9.537 -12.392 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.302 -7.361 -9.481 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.494 -8.386 -11.730 1.00 0.00 H new ATOM 2642 N THR A 165 -6.726 -11.291 -8.208 1.00 0.00 N ATOM 2643 CA THR A 165 -5.395 -11.859 -7.837 1.00 0.00 C ATOM 2644 C THR A 165 -4.271 -11.109 -8.562 1.00 0.00 C ATOM 2645 O THR A 165 -4.257 -11.011 -9.773 1.00 0.00 O ATOM 2646 CB THR A 165 -5.349 -13.339 -8.230 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.414 -14.032 -7.593 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.013 -13.940 -7.792 1.00 0.00 C ATOM 0 H THR A 165 -7.021 -11.472 -9.168 1.00 0.00 H new ATOM 0 HA THR A 165 -5.254 -11.753 -6.761 1.00 0.00 H new ATOM 0 HB THR A 165 -5.452 -13.432 -9.311 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.386 -14.978 -7.846 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.979 -14.993 -8.071 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.197 -13.408 -8.281 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.909 -13.848 -6.711 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.323 -10.586 -7.827 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.190 -9.849 -8.464 1.00 0.00 C ATOM 2658 C PHE A 166 -0.930 -10.718 -8.457 1.00 0.00 C ATOM 2659 O PHE A 166 -0.402 -11.052 -7.411 1.00 0.00 O ATOM 2660 CB PHE A 166 -1.906 -8.567 -7.680 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.470 -8.154 -7.906 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.096 -7.521 -9.097 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.491 -8.411 -6.920 1.00 0.00 C ATOM 2664 CE1 PHE A 166 1.237 -7.145 -9.300 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.823 -8.034 -7.124 1.00 0.00 C ATOM 2666 CZ PHE A 166 2.196 -7.401 -8.313 1.00 0.00 C ATOM 0 H PHE A 166 -3.285 -10.638 -6.809 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.463 -9.607 -9.491 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.580 -7.773 -8.001 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.088 -8.729 -6.617 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.835 -7.323 -9.859 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.204 -8.901 -6.001 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.526 -6.657 -10.219 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.563 -8.232 -6.363 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.224 -7.109 -8.470 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.442 -11.088 -9.612 1.00 0.00 N ATOM 2677 CA VAL A 167 0.785 -11.934 -9.675 1.00 0.00 C ATOM 2678 C VAL A 167 1.958 -11.109 -10.217 1.00 0.00 C ATOM 2679 O VAL A 167 1.779 -10.126 -10.917 1.00 0.00 O ATOM 2680 CB VAL A 167 0.531 -13.115 -10.613 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.610 -14.178 -10.401 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -0.842 -13.718 -10.312 1.00 0.00 C ATOM 0 H VAL A 167 -0.842 -10.840 -10.517 1.00 0.00 H new ATOM 0 HA VAL A 167 1.027 -12.294 -8.675 1.00 0.00 H new ATOM 0 HB VAL A 167 0.559 -12.770 -11.646 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.428 -15.019 -11.070 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.589 -13.750 -10.614 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.582 -14.523 -9.368 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.024 -14.560 -10.980 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.869 -14.063 -9.278 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.612 -12.962 -10.463 1.00 0.00 H new ATOM 2692 N GLU A 168 3.163 -11.506 -9.905 1.00 0.00 N ATOM 2693 CA GLU A 168 4.349 -10.756 -10.402 1.00 0.00 C ATOM 2694 C GLU A 168 4.221 -10.557 -11.910 1.00 0.00 C ATOM 2695 O GLU A 168 4.090 -11.504 -12.661 1.00 0.00 O ATOM 2696 CB GLU A 168 5.623 -11.551 -10.108 1.00 0.00 C ATOM 2697 CG GLU A 168 5.913 -11.525 -8.607 1.00 0.00 C ATOM 2698 CD GLU A 168 7.361 -11.956 -8.362 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.947 -12.534 -9.262 1.00 0.00 O ATOM 2700 OE2 GLU A 168 7.858 -11.700 -7.277 1.00 0.00 O ATOM 0 H GLU A 168 3.376 -12.319 -9.326 1.00 0.00 H new ATOM 0 HA GLU A 168 4.401 -9.789 -9.902 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.507 -12.580 -10.448 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.463 -11.126 -10.658 1.00 0.00 H new ATOM 0 HG2 GLU A 168 5.748 -10.523 -8.211 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.229 -12.192 -8.082 1.00 0.00 H new ATOM 2707 N GLY A 169 4.261 -9.336 -12.362 1.00 0.00 N ATOM 2708 CA GLY A 169 4.144 -9.077 -13.822 1.00 0.00 C ATOM 2709 C GLY A 169 2.743 -8.555 -14.137 1.00 0.00 C ATOM 2710 O GLY A 169 2.389 -8.368 -15.285 1.00 0.00 O ATOM 0 H GLY A 169 4.370 -8.504 -11.782 1.00 0.00 H new ATOM 0 HA2 GLY A 169 4.893 -8.349 -14.134 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.337 -9.993 -14.381 1.00 0.00 H new ATOM 2714 N ASN A 170 1.945 -8.308 -13.129 1.00 0.00 N ATOM 2715 CA ASN A 170 0.569 -7.787 -13.373 1.00 0.00 C ATOM 2716 C ASN A 170 0.418 -6.422 -12.691 1.00 0.00 C ATOM 2717 O ASN A 170 -0.678 -5.956 -12.450 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.456 -8.766 -12.799 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.631 -9.944 -13.761 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -0.219 -9.877 -14.902 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -1.229 -11.027 -13.347 1.00 0.00 N ATOM 0 H ASN A 170 2.189 -8.445 -12.148 1.00 0.00 H new ATOM 0 HA ASN A 170 0.401 -7.679 -14.445 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.126 -9.125 -11.824 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.410 -8.262 -12.647 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -1.350 -11.817 -13.981 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -1.575 -11.084 -12.389 1.00 0.00 H new ATOM 2728 N GLU A 171 1.511 -5.780 -12.378 1.00 0.00 N ATOM 2729 CA GLU A 171 1.432 -4.447 -11.711 1.00 0.00 C ATOM 2730 C GLU A 171 0.673 -3.471 -12.610 1.00 0.00 C ATOM 2731 O GLU A 171 -0.170 -2.720 -12.164 1.00 0.00 O ATOM 2732 CB GLU A 171 2.847 -3.915 -11.466 1.00 0.00 C ATOM 2733 CG GLU A 171 3.774 -4.383 -12.591 1.00 0.00 C ATOM 2734 CD GLU A 171 4.369 -5.745 -12.230 1.00 0.00 C ATOM 2735 OE1 GLU A 171 5.358 -5.768 -11.517 1.00 0.00 O ATOM 2736 OE2 GLU A 171 3.825 -6.743 -12.675 1.00 0.00 O ATOM 0 H GLU A 171 2.456 -6.121 -12.555 1.00 0.00 H new ATOM 0 HA GLU A 171 0.910 -4.548 -10.760 1.00 0.00 H new ATOM 0 HB2 GLU A 171 2.834 -2.826 -11.421 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.218 -4.269 -10.504 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.220 -4.453 -13.527 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.571 -3.656 -12.746 1.00 0.00 H new ATOM 2743 N GLU A 172 0.971 -3.481 -13.876 1.00 0.00 N ATOM 2744 CA GLU A 172 0.278 -2.563 -14.822 1.00 0.00 C ATOM 2745 C GLU A 172 -1.239 -2.732 -14.700 1.00 0.00 C ATOM 2746 O GLU A 172 -1.999 -2.006 -15.311 1.00 0.00 O ATOM 2747 CB GLU A 172 0.712 -2.887 -16.251 1.00 0.00 C ATOM 2748 CG GLU A 172 1.929 -2.038 -16.623 1.00 0.00 C ATOM 2749 CD GLU A 172 2.779 -2.789 -17.648 1.00 0.00 C ATOM 2750 OE1 GLU A 172 2.201 -3.453 -18.493 1.00 0.00 O ATOM 2751 OE2 GLU A 172 3.992 -2.688 -17.571 1.00 0.00 O ATOM 0 H GLU A 172 1.670 -4.090 -14.301 1.00 0.00 H new ATOM 0 HA GLU A 172 0.543 -1.534 -14.581 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.955 -3.946 -16.337 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.106 -2.691 -16.944 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.607 -1.081 -17.033 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.520 -1.821 -15.733 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.690 -3.686 -13.928 1.00 0.00 N ATOM 2759 CA GLU A 173 -3.161 -3.896 -13.790 1.00 0.00 C ATOM 2760 C GLU A 173 -3.650 -3.369 -12.436 1.00 0.00 C ATOM 2761 O GLU A 173 -4.838 -3.311 -12.186 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.468 -5.393 -13.885 1.00 0.00 C ATOM 2763 CG GLU A 173 -3.206 -5.883 -15.310 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.754 -7.302 -15.473 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -4.148 -7.883 -14.475 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -3.769 -7.784 -16.594 1.00 0.00 O ATOM 0 H GLU A 173 -1.106 -4.326 -13.389 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.671 -3.356 -14.588 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.848 -5.947 -13.180 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.506 -5.579 -13.611 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -3.680 -5.214 -16.028 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -2.136 -5.869 -15.519 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.751 -3.001 -11.555 1.00 0.00 N ATOM 2774 CA ILE A 174 -3.185 -2.498 -10.214 1.00 0.00 C ATOM 2775 C ILE A 174 -2.611 -1.099 -9.951 1.00 0.00 C ATOM 2776 O ILE A 174 -3.195 -0.317 -9.228 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.703 -3.458 -9.127 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -1.257 -3.867 -9.414 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.592 -4.703 -9.115 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.514 -4.073 -8.095 1.00 0.00 C ATOM 0 H ILE A 174 -1.742 -3.027 -11.705 1.00 0.00 H new ATOM 0 HA ILE A 174 -4.273 -2.439 -10.199 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.756 -2.965 -8.156 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -1.237 -4.785 -10.002 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.761 -3.098 -10.007 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.248 -5.388 -8.340 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.623 -4.412 -8.912 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.539 -5.197 -10.085 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.516 -4.364 -8.299 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.522 -3.145 -7.524 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.005 -4.857 -7.519 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.490 -0.764 -10.531 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.932 0.599 -10.294 1.00 0.00 C ATOM 2794 C VAL A 175 -1.927 1.632 -10.822 1.00 0.00 C ATOM 2795 O VAL A 175 -2.020 2.738 -10.320 1.00 0.00 O ATOM 2796 CB VAL A 175 0.413 0.752 -11.009 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.490 -0.006 -10.233 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.311 0.176 -12.423 1.00 0.00 C ATOM 0 H VAL A 175 -0.944 -1.364 -11.149 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.771 0.750 -9.227 1.00 0.00 H new ATOM 0 HB VAL A 175 0.675 1.809 -11.064 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.448 0.102 -10.741 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.566 0.401 -9.225 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.225 -1.062 -10.179 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.269 0.286 -12.931 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.049 -0.881 -12.367 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.458 0.712 -12.980 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.683 1.269 -11.824 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.689 2.208 -12.383 1.00 0.00 C ATOM 2810 C LEU A 176 -4.902 2.241 -11.454 1.00 0.00 C ATOM 2811 O LEU A 176 -5.805 3.035 -11.626 1.00 0.00 O ATOM 2812 CB LEU A 176 -4.142 1.709 -13.761 1.00 0.00 C ATOM 2813 CG LEU A 176 -3.652 2.639 -14.873 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -4.100 4.079 -14.606 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -2.131 2.577 -14.962 1.00 0.00 C ATOM 0 H LEU A 176 -2.644 0.357 -12.279 1.00 0.00 H new ATOM 0 HA LEU A 176 -3.252 3.202 -12.474 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.760 0.702 -13.930 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -5.230 1.646 -13.789 1.00 0.00 H new ATOM 0 HG LEU A 176 -4.084 2.311 -15.819 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -3.742 4.726 -15.407 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.188 4.120 -14.565 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.688 4.418 -13.655 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -1.786 3.240 -15.755 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -1.698 2.890 -14.012 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -1.821 1.556 -15.183 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.932 1.382 -10.472 1.00 0.00 N ATOM 2828 CA ALA A 177 -6.089 1.362 -9.537 1.00 0.00 C ATOM 2829 C ALA A 177 -6.080 2.639 -8.701 1.00 0.00 C ATOM 2830 O ALA A 177 -5.146 2.910 -7.972 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.983 0.144 -8.617 1.00 0.00 C ATOM 0 H ALA A 177 -4.205 0.694 -10.278 1.00 0.00 H new ATOM 0 HA ALA A 177 -7.018 1.303 -10.104 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.831 0.130 -7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.986 -0.766 -9.217 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -5.056 0.199 -8.046 1.00 0.00 H new ATOM 2837 N ARG A 178 -7.111 3.429 -8.800 1.00 0.00 N ATOM 2838 CA ARG A 178 -7.156 4.688 -8.011 1.00 0.00 C ATOM 2839 C ARG A 178 -7.658 4.387 -6.595 1.00 0.00 C ATOM 2840 O ARG A 178 -8.123 3.301 -6.313 1.00 0.00 O ATOM 2841 CB ARG A 178 -8.104 5.682 -8.686 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.688 5.879 -10.145 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.766 6.679 -10.879 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.891 5.776 -11.253 1.00 0.00 N ATOM 2845 CZ ARG A 178 -11.005 6.278 -11.713 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -11.137 7.569 -11.838 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.989 5.486 -12.048 1.00 0.00 N ATOM 0 H ARG A 178 -7.923 3.257 -9.393 1.00 0.00 H new ATOM 0 HA ARG A 178 -6.156 5.118 -7.959 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -9.129 5.314 -8.636 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.082 6.636 -8.159 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.734 6.403 -10.195 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.546 4.912 -10.628 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.130 7.486 -10.243 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.345 7.141 -11.772 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.791 4.766 -11.150 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.370 8.188 -11.576 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -12.008 7.960 -12.197 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.887 4.476 -11.950 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.859 5.878 -12.407 1.00 0.00 H new ATOM 2861 N THR A 179 -7.615 5.353 -5.716 1.00 0.00 N ATOM 2862 CA THR A 179 -8.149 5.112 -4.341 1.00 0.00 C ATOM 2863 C THR A 179 -9.677 5.176 -4.441 1.00 0.00 C ATOM 2864 O THR A 179 -10.207 5.681 -5.410 1.00 0.00 O ATOM 2865 CB THR A 179 -7.631 6.185 -3.371 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.160 5.940 -2.076 1.00 0.00 O ATOM 2867 CG2 THR A 179 -8.073 7.566 -3.849 1.00 0.00 C ATOM 0 H THR A 179 -7.239 6.286 -5.885 1.00 0.00 H new ATOM 0 HA THR A 179 -7.824 4.144 -3.961 1.00 0.00 H new ATOM 0 HB THR A 179 -6.542 6.148 -3.336 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.830 6.622 -1.454 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.704 8.325 -3.159 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.669 7.753 -4.844 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.162 7.607 -3.886 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.405 4.667 -3.481 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.893 4.723 -3.608 1.00 0.00 C ATOM 2877 C PHE A 180 -12.562 4.861 -2.243 1.00 0.00 C ATOM 2878 O PHE A 180 -12.117 4.318 -1.251 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.405 3.451 -4.291 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.363 2.293 -3.320 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -11.173 1.580 -3.138 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.514 1.931 -2.608 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -11.131 0.508 -2.240 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.472 0.855 -1.709 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.280 0.146 -1.524 1.00 0.00 C ATOM 0 H PHE A 180 -10.046 4.225 -2.634 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.144 5.598 -4.208 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.425 3.603 -4.645 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.794 3.226 -5.165 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.287 1.857 -3.690 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.433 2.480 -2.751 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.212 -0.041 -2.098 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.359 0.574 -1.160 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.245 -0.680 -0.829 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.649 5.585 -2.206 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.392 5.775 -0.931 1.00 0.00 C ATOM 2897 C ALA A 181 -15.896 5.767 -1.227 1.00 0.00 C ATOM 2898 O ALA A 181 -16.323 6.029 -2.335 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.999 7.113 -0.302 1.00 0.00 C ATOM 0 H ALA A 181 -14.056 6.056 -3.014 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.148 4.970 -0.238 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.544 7.250 0.632 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.928 7.120 -0.101 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.245 7.924 -0.988 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.704 5.465 -0.248 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.177 5.439 -0.482 1.00 0.00 C ATOM 2907 C PHE A 182 -18.793 6.747 0.003 1.00 0.00 C ATOM 2908 O PHE A 182 -18.388 7.301 1.005 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.786 4.258 0.272 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.151 2.994 -0.244 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.528 2.490 -1.491 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.165 2.345 0.507 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.917 1.339 -1.994 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.560 1.186 0.010 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.934 0.685 -1.245 1.00 0.00 C ATOM 0 H PHE A 182 -16.410 5.236 0.701 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.380 5.327 -1.547 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.613 4.361 1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.866 4.229 0.125 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.292 2.991 -2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.871 2.738 1.469 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.204 0.954 -2.961 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.806 0.678 0.592 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.463 -0.206 -1.633 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.768 7.251 -0.704 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.404 8.530 -0.288 1.00 0.00 C ATOM 2927 C ASP A 183 -20.721 8.487 1.207 1.00 0.00 C ATOM 2928 O ASP A 183 -20.593 9.475 1.903 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.689 8.729 -1.096 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.708 9.526 -0.277 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.168 9.011 0.728 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.015 10.638 -0.676 1.00 0.00 O ATOM 0 H ASP A 183 -20.150 6.831 -1.551 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.725 9.362 -0.475 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.466 9.255 -2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -22.109 7.761 -1.371 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.137 7.355 1.712 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.460 7.275 3.165 1.00 0.00 C ATOM 2939 C TRP A 184 -20.172 7.345 3.988 1.00 0.00 C ATOM 2940 O TRP A 184 -20.177 7.772 5.126 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.194 5.967 3.481 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.345 4.784 3.128 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.240 4.389 3.802 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.547 3.804 2.066 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.732 3.247 3.200 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.507 2.847 2.132 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.514 3.662 1.055 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.434 1.782 1.233 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.443 2.590 0.149 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.403 1.653 0.239 1.00 0.00 C ATOM 0 H TRP A 184 -21.266 6.491 1.186 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.106 8.115 3.422 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.449 5.934 4.540 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.131 5.927 2.926 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.822 4.882 4.667 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.889 2.763 3.509 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.316 4.381 0.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.632 1.062 1.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.193 2.487 -0.621 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.353 0.832 -0.461 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.070 6.922 3.432 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.791 6.961 4.198 1.00 0.00 C ATOM 2963 C GLU A 185 -17.227 8.384 4.202 1.00 0.00 C ATOM 2964 O GLU A 185 -16.711 8.853 5.197 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.780 6.015 3.548 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.702 4.719 4.356 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.638 3.803 3.752 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -14.633 4.318 3.290 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -15.846 2.601 3.760 1.00 0.00 O ATOM 0 H GLU A 185 -18.999 6.552 2.484 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.980 6.648 5.225 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.076 5.799 2.521 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.799 6.488 3.504 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -16.459 4.940 5.395 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.670 4.219 4.355 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.314 9.074 3.098 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.777 10.461 3.042 1.00 0.00 C ATOM 2978 C ILE A 186 -17.166 11.221 4.315 1.00 0.00 C ATOM 2979 O ILE A 186 -16.328 11.767 5.005 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.353 11.177 1.823 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -17.090 10.335 0.572 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.684 12.544 1.666 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.433 11.151 -0.676 1.00 0.00 C ATOM 0 H ILE A 186 -17.734 8.736 2.232 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.690 10.425 2.966 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.426 11.314 1.955 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -16.045 10.027 0.542 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.690 9.425 0.601 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.097 13.053 0.795 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -16.867 13.143 2.558 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.610 12.411 1.533 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.245 10.551 -1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.484 11.437 -0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.814 12.048 -0.706 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.432 11.263 4.629 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.879 11.990 5.852 1.00 0.00 C ATOM 2997 C GLU A 187 -17.939 11.679 7.016 1.00 0.00 C ATOM 2998 O GLU A 187 -17.559 12.551 7.774 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.289 11.534 6.228 1.00 0.00 C ATOM 3000 CG GLU A 187 -20.917 12.539 7.197 1.00 0.00 C ATOM 3001 CD GLU A 187 -21.457 11.797 8.422 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -22.475 11.139 8.290 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -20.841 11.902 9.471 1.00 0.00 O ATOM 0 H GLU A 187 -19.178 10.824 4.090 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.871 13.061 5.649 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.904 11.446 5.332 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.251 10.546 6.688 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.176 13.277 7.503 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.723 13.082 6.703 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.567 10.440 7.168 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.661 10.066 8.287 1.00 0.00 C ATOM 3012 C HIS A 188 -15.240 10.540 7.977 1.00 0.00 C ATOM 3013 O HIS A 188 -14.597 11.178 8.787 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.667 8.546 8.462 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.263 8.197 9.868 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -16.512 9.040 10.940 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.626 7.099 10.393 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -16.032 8.442 12.046 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -15.481 7.256 11.769 1.00 0.00 N ATOM 0 H HIS A 188 -17.852 9.669 6.564 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.007 10.539 9.206 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.660 8.150 8.249 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -15.981 8.086 7.751 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -15.289 6.244 9.825 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -16.085 8.868 13.037 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -15.048 6.606 12.425 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.744 10.232 6.811 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.366 10.662 6.448 1.00 0.00 C ATOM 3029 C ILE A 189 -13.216 12.167 6.680 1.00 0.00 C ATOM 3030 O ILE A 189 -12.140 12.652 6.961 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.110 10.343 4.975 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -12.909 8.835 4.808 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.857 11.079 4.502 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.019 8.466 3.328 1.00 0.00 C ATOM 0 H ILE A 189 -15.235 9.700 6.093 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.644 10.131 7.069 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.965 10.665 4.381 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -11.933 8.543 5.195 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.657 8.292 5.386 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.676 10.851 3.452 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.999 12.153 4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.001 10.759 5.096 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -12.876 7.392 3.209 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -14.005 8.744 2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.255 8.999 2.762 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.277 12.918 6.567 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.163 14.387 6.786 1.00 0.00 C ATOM 3048 C LYS A 190 -14.289 14.691 8.278 1.00 0.00 C ATOM 3049 O LYS A 190 -13.457 15.361 8.853 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.280 15.106 6.029 1.00 0.00 C ATOM 3051 CG LYS A 190 -14.954 15.140 4.535 1.00 0.00 C ATOM 3052 CD LYS A 190 -15.890 16.126 3.839 1.00 0.00 C ATOM 3053 CE LYS A 190 -15.454 16.306 2.385 1.00 0.00 C ATOM 3054 NZ LYS A 190 -16.556 16.946 1.612 1.00 0.00 N ATOM 0 H LYS A 190 -15.211 12.581 6.334 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.195 14.732 6.422 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.229 14.596 6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.394 16.121 6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -13.916 15.437 4.384 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.067 14.146 4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.916 15.760 3.879 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.874 17.086 4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.556 16.922 2.337 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.202 15.340 1.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.260 17.069 0.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.402 16.342 1.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.776 17.875 2.025 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.332 14.224 8.905 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.516 14.503 10.357 1.00 0.00 C ATOM 3070 C LYS A 191 -14.248 14.126 11.132 1.00 0.00 C ATOM 3071 O LYS A 191 -13.904 14.754 12.114 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.696 13.686 10.882 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.001 14.096 12.323 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.351 13.515 12.742 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.190 12.740 14.049 1.00 0.00 C ATOM 3076 NZ LYS A 191 -19.507 12.178 14.457 1.00 0.00 N ATOM 0 H LYS A 191 -16.066 13.661 8.475 1.00 0.00 H new ATOM 0 HA LYS A 191 -15.712 15.566 10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.572 13.848 10.254 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.464 12.622 10.837 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.216 13.737 12.989 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.018 15.183 12.408 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.080 14.316 12.869 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.733 12.857 11.962 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -17.464 11.937 13.921 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -17.805 13.397 14.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -19.399 11.650 15.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.187 12.952 14.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -19.856 11.538 13.715 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.551 13.105 10.708 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.313 12.703 11.439 1.00 0.00 C ATOM 3092 C VAL A 192 -11.134 13.565 10.977 1.00 0.00 C ATOM 3093 O VAL A 192 -10.002 13.339 11.354 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.012 11.227 11.173 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.148 10.369 11.733 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.890 10.992 9.667 1.00 0.00 C ATOM 0 H VAL A 192 -13.783 12.536 9.894 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.465 12.850 12.508 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.075 10.954 11.658 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -12.936 9.317 11.545 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.234 10.535 12.807 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.084 10.643 11.247 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.676 9.940 9.479 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.826 11.264 9.179 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.081 11.604 9.268 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.395 14.560 10.175 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.296 15.450 9.698 1.00 0.00 C ATOM 3108 C GLY A 193 -9.429 14.716 8.673 1.00 0.00 C ATOM 3109 O GLY A 193 -8.221 14.846 8.669 1.00 0.00 O ATOM 0 H GLY A 193 -12.324 14.797 9.828 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.716 16.351 9.251 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.684 15.768 10.542 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.029 13.941 7.807 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.231 13.197 6.790 1.00 0.00 C ATOM 3115 C LEU A 194 -9.812 13.428 5.392 1.00 0.00 C ATOM 3116 O LEU A 194 -10.872 13.998 5.228 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.271 11.700 7.114 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.350 11.403 8.300 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.520 9.943 8.725 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -6.891 11.647 7.899 1.00 0.00 C ATOM 0 H LEU A 194 -11.037 13.792 7.761 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.202 13.555 6.811 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.291 11.396 7.349 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.958 11.122 6.245 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.611 12.060 9.129 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.864 9.731 9.570 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.555 9.767 9.017 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.262 9.289 7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.240 11.434 8.747 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.628 10.994 7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.766 12.687 7.598 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.115 12.976 4.385 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.594 13.140 2.980 1.00 0.00 C ATOM 3134 C GLY A 195 -9.792 14.622 2.637 1.00 0.00 C ATOM 3135 O GLY A 195 -10.561 14.957 1.757 1.00 0.00 O ATOM 0 H GLY A 195 -8.221 12.493 4.477 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.874 12.697 2.292 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.533 12.603 2.847 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.123 15.518 3.315 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.308 16.967 3.005 1.00 0.00 C ATOM 3141 C LYS A 196 -8.966 17.247 1.537 1.00 0.00 C ATOM 3142 O LYS A 196 -9.358 18.257 0.987 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.390 17.804 3.899 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.640 17.455 5.368 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.429 17.876 6.203 1.00 0.00 C ATOM 3146 CE LYS A 196 -7.891 18.297 7.600 1.00 0.00 C ATOM 3147 NZ LYS A 196 -6.701 18.492 8.477 1.00 0.00 N ATOM 0 H LYS A 196 -8.462 15.312 4.064 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.349 17.232 3.187 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.347 17.616 3.643 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.573 18.865 3.731 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.536 17.961 5.726 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.815 16.384 5.474 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.720 17.051 6.276 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -6.908 18.701 5.717 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.469 19.220 7.541 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -8.547 17.536 8.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -7.013 18.778 9.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.168 17.602 8.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -6.091 19.233 8.075 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.232 16.372 0.903 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.858 16.604 -0.527 1.00 0.00 C ATOM 3163 C GLY A 197 -8.560 15.596 -1.441 1.00 0.00 C ATOM 3164 O GLY A 197 -8.294 15.535 -2.623 1.00 0.00 O ATOM 0 H GLY A 197 -7.875 15.508 1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.130 17.618 -0.819 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.778 16.518 -0.644 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.446 14.799 -0.912 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.148 13.794 -1.765 1.00 0.00 C ATOM 3170 C GLY A 198 -11.044 14.497 -2.784 1.00 0.00 C ATOM 3171 O GLY A 198 -11.879 15.308 -2.439 1.00 0.00 O ATOM 0 H GLY A 198 -9.715 14.798 0.072 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.417 13.171 -2.281 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.747 13.131 -1.140 1.00 0.00 H new ATOM 3175 N SER A 199 -10.878 14.184 -4.043 1.00 0.00 N ATOM 3176 CA SER A 199 -11.723 14.826 -5.089 1.00 0.00 C ATOM 3177 C SER A 199 -12.118 13.777 -6.133 1.00 0.00 C ATOM 3178 O SER A 199 -11.566 12.696 -6.179 1.00 0.00 O ATOM 3179 CB SER A 199 -10.935 15.950 -5.763 1.00 0.00 C ATOM 3180 OG SER A 199 -10.583 15.554 -7.084 1.00 0.00 O ATOM 0 H SER A 199 -10.194 13.512 -4.390 1.00 0.00 H new ATOM 0 HA SER A 199 -12.621 15.241 -4.631 1.00 0.00 H new ATOM 0 HB2 SER A 199 -11.532 16.861 -5.792 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.037 16.175 -5.188 1.00 0.00 H new ATOM 0 HG SER A 199 -9.719 15.091 -7.068 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.063 14.089 -6.979 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.480 13.110 -8.022 1.00 0.00 C ATOM 3188 C LEU A 200 -12.339 12.957 -9.022 1.00 0.00 C ATOM 3189 O LEU A 200 -12.357 12.101 -9.887 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.730 13.621 -8.745 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.861 13.829 -7.736 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -17.124 14.285 -8.470 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.146 12.513 -7.011 1.00 0.00 C ATOM 0 H LEU A 200 -13.563 14.978 -6.992 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.709 12.149 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.509 14.558 -9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -15.038 12.907 -9.509 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.565 14.589 -7.013 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.929 14.433 -7.751 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.925 15.222 -8.989 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.419 13.525 -9.193 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.952 12.661 -6.292 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.441 11.755 -7.736 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.248 12.184 -6.487 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.342 13.788 -8.901 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.183 13.709 -9.832 1.00 0.00 C ATOM 3207 C LYS A 201 -9.046 12.927 -9.169 1.00 0.00 C ATOM 3208 O LYS A 201 -8.080 12.565 -9.809 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.703 15.123 -10.168 1.00 0.00 C ATOM 3210 CG LYS A 201 -9.886 15.384 -11.664 1.00 0.00 C ATOM 3211 CD LYS A 201 -9.386 16.791 -12.005 1.00 0.00 C ATOM 3212 CE LYS A 201 -8.674 16.766 -13.359 1.00 0.00 C ATOM 3213 NZ LYS A 201 -9.616 16.283 -14.407 1.00 0.00 N ATOM 0 H LYS A 201 -11.280 14.521 -8.195 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.486 13.200 -10.747 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.265 15.856 -9.589 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.654 15.237 -9.894 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.337 14.642 -12.243 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.937 15.285 -11.935 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.223 17.488 -12.035 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -8.705 17.144 -11.231 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.314 17.763 -13.611 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.801 16.114 -13.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -9.238 16.516 -15.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -9.728 15.252 -14.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -10.540 16.743 -14.281 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.152 12.665 -7.891 1.00 0.00 N ATOM 3228 CA ASN A 202 -8.074 11.906 -7.197 1.00 0.00 C ATOM 3229 C ASN A 202 -8.693 10.805 -6.337 1.00 0.00 C ATOM 3230 O ASN A 202 -8.015 10.150 -5.574 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.266 12.859 -6.313 1.00 0.00 C ATOM 3232 CG ASN A 202 -8.138 13.349 -5.157 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.711 12.557 -4.436 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.262 14.631 -4.946 1.00 0.00 N ATOM 0 H ASN A 202 -9.937 12.944 -7.302 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.414 11.454 -7.938 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.383 12.351 -5.926 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.914 13.707 -6.901 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.840 14.968 -4.176 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.781 15.296 -5.551 1.00 0.00 H new ATOM 3241 N THR A 203 -9.977 10.594 -6.450 1.00 0.00 N ATOM 3242 CA THR A 203 -10.617 9.532 -5.628 1.00 0.00 C ATOM 3243 C THR A 203 -11.797 8.917 -6.379 1.00 0.00 C ATOM 3244 O THR A 203 -12.471 9.573 -7.150 1.00 0.00 O ATOM 3245 CB THR A 203 -11.123 10.138 -4.318 1.00 0.00 C ATOM 3246 OG1 THR A 203 -10.068 10.151 -3.367 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.287 9.299 -3.785 1.00 0.00 C ATOM 0 H THR A 203 -10.604 11.107 -7.070 1.00 0.00 H new ATOM 0 HA THR A 203 -9.879 8.756 -5.422 1.00 0.00 H new ATOM 0 HB THR A 203 -11.465 11.158 -4.494 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.472 10.907 -3.550 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.649 9.730 -2.851 1.00 0.00 H new ATOM 0 HG22 THR A 203 -13.094 9.290 -4.517 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.948 8.279 -3.606 1.00 0.00 H new ATOM 3255 N LEU A 204 -12.067 7.664 -6.134 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.218 7.006 -6.803 1.00 0.00 C ATOM 3257 C LEU A 204 -14.387 6.983 -5.816 1.00 0.00 C ATOM 3258 O LEU A 204 -14.508 6.100 -4.990 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.833 5.579 -7.224 1.00 0.00 C ATOM 3260 CG LEU A 204 -14.018 4.876 -7.904 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -14.098 5.294 -9.374 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.823 3.357 -7.828 1.00 0.00 C ATOM 0 H LEU A 204 -11.537 7.069 -5.497 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.504 7.553 -7.701 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.983 5.612 -7.906 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.518 5.009 -6.350 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.939 5.159 -7.394 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.940 4.792 -9.850 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.236 6.373 -9.438 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -13.175 5.015 -9.882 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.663 2.858 -8.310 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.898 3.083 -8.336 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.769 3.049 -6.784 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.232 7.967 -5.897 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.390 8.037 -4.963 1.00 0.00 C ATOM 3276 C VAL A 205 -17.542 7.206 -5.531 1.00 0.00 C ATOM 3277 O VAL A 205 -17.926 7.342 -6.679 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.821 9.498 -4.783 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.146 9.555 -4.020 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.752 10.256 -3.987 1.00 0.00 C ATOM 0 H VAL A 205 -15.173 8.730 -6.571 1.00 0.00 H new ATOM 0 HA VAL A 205 -16.107 7.637 -3.990 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.943 9.957 -5.764 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.449 10.594 -3.894 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.912 9.019 -4.581 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -18.022 9.092 -3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -16.060 11.294 -3.860 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.630 9.792 -3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.805 10.222 -4.526 1.00 0.00 H new ATOM 3290 N LEU A 206 -18.085 6.334 -4.726 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.200 5.468 -5.194 1.00 0.00 C ATOM 3292 C LEU A 206 -20.411 5.660 -4.287 1.00 0.00 C ATOM 3293 O LEU A 206 -20.326 6.290 -3.251 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.756 4.007 -5.123 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.403 3.846 -5.816 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.912 2.408 -5.646 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.555 4.157 -7.305 1.00 0.00 C ATOM 0 H LEU A 206 -17.801 6.185 -3.758 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.464 5.733 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.683 3.689 -4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.498 3.368 -5.600 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.682 4.532 -5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.947 2.292 -6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.806 2.183 -4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.633 1.722 -6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.591 4.043 -7.801 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.275 3.469 -7.749 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.907 5.181 -7.429 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.533 5.114 -4.662 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.748 5.252 -3.816 1.00 0.00 C ATOM 3311 C GLY A 207 -23.377 3.872 -3.625 1.00 0.00 C ATOM 3312 O GLY A 207 -22.768 2.855 -3.907 1.00 0.00 O ATOM 0 H GLY A 207 -21.660 4.577 -5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.488 5.685 -2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.460 5.929 -4.287 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.590 3.824 -3.148 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.256 2.509 -2.940 1.00 0.00 C ATOM 3318 C LYS A 208 -25.457 1.815 -4.291 1.00 0.00 C ATOM 3319 O LYS A 208 -25.481 0.602 -4.379 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.617 2.730 -2.275 1.00 0.00 C ATOM 3321 CG LYS A 208 -27.323 1.383 -2.093 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.677 1.179 -0.616 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.404 0.907 0.192 1.00 0.00 C ATOM 3324 NZ LYS A 208 -26.757 0.191 1.451 1.00 0.00 N ATOM 0 H LYS A 208 -25.148 4.639 -2.893 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.633 1.884 -2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.486 3.217 -1.309 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.229 3.393 -2.886 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -28.227 1.351 -2.701 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.678 0.574 -2.437 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -28.182 2.064 -0.228 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -28.370 0.344 -0.511 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.708 0.309 -0.396 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.900 1.845 0.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.083 0.452 2.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.719 0.457 1.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -26.715 -0.836 1.290 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.618 2.573 -5.344 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.840 1.946 -6.676 1.00 0.00 C ATOM 3340 C ASP A 209 -25.360 2.864 -7.803 1.00 0.00 C ATOM 3341 O ASP A 209 -25.832 2.770 -8.918 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.337 1.684 -6.856 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.541 0.556 -7.869 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.007 0.662 -8.961 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.229 -0.395 -7.536 1.00 0.00 O ATOM 0 H ASP A 209 -25.605 3.593 -5.338 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.275 1.015 -6.721 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.787 1.414 -5.901 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.837 2.590 -7.199 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.441 3.755 -7.545 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.983 4.654 -8.643 1.00 0.00 C ATOM 3352 C LYS A 210 -22.518 5.048 -8.451 1.00 0.00 C ATOM 3353 O LYS A 210 -21.995 5.041 -7.353 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.848 5.915 -8.651 1.00 0.00 C ATOM 3355 CG LYS A 210 -26.159 5.631 -9.386 1.00 0.00 C ATOM 3356 CD LYS A 210 -26.962 6.926 -9.521 1.00 0.00 C ATOM 3357 CE LYS A 210 -28.456 6.603 -9.520 1.00 0.00 C ATOM 3358 NZ LYS A 210 -29.234 7.846 -9.783 1.00 0.00 N ATOM 0 H LYS A 210 -23.994 3.898 -6.639 1.00 0.00 H new ATOM 0 HA LYS A 210 -24.077 4.124 -9.591 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -25.054 6.234 -7.629 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.315 6.731 -9.139 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -25.952 5.215 -10.372 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.739 4.886 -8.841 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -26.725 7.601 -8.699 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -26.691 7.440 -10.443 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -28.678 5.855 -10.281 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -28.746 6.176 -8.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -30.250 7.626 -9.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -29.031 8.546 -9.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -28.965 8.235 -10.709 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.865 5.420 -9.519 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.442 5.851 -9.426 1.00 0.00 C ATOM 3374 C VAL A 211 -20.405 7.373 -9.552 1.00 0.00 C ATOM 3375 O VAL A 211 -20.714 7.923 -10.591 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.632 5.223 -10.566 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -18.203 5.770 -10.539 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.594 3.701 -10.398 1.00 0.00 C ATOM 0 H VAL A 211 -22.261 5.444 -10.459 1.00 0.00 H new ATOM 0 HA VAL A 211 -20.012 5.533 -8.476 1.00 0.00 H new ATOM 0 HB VAL A 211 -20.102 5.471 -11.518 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.627 5.323 -11.350 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -18.225 6.853 -10.663 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.737 5.524 -9.585 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -19.017 3.260 -11.211 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.128 3.452 -9.445 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.610 3.307 -10.419 1.00 0.00 H new ATOM 3388 N TYR A 212 -20.053 8.067 -8.506 1.00 0.00 N ATOM 3389 CA TYR A 212 -20.032 9.554 -8.586 1.00 0.00 C ATOM 3390 C TYR A 212 -19.111 10.000 -9.722 1.00 0.00 C ATOM 3391 O TYR A 212 -19.474 10.818 -10.542 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.516 10.126 -7.271 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.657 10.292 -6.295 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.392 9.175 -5.879 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.975 11.563 -5.800 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.445 9.330 -4.968 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -22.027 11.718 -4.889 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.762 10.601 -4.473 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.796 10.753 -3.571 1.00 0.00 O ATOM 0 H TYR A 212 -19.781 7.673 -7.606 1.00 0.00 H new ATOM 0 HA TYR A 212 -21.043 9.915 -8.775 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.760 9.464 -6.849 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.035 11.088 -7.448 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -21.147 8.195 -6.260 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.408 12.424 -6.121 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -23.012 8.469 -4.647 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.271 12.698 -4.507 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.444 10.700 -2.658 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.916 9.472 -9.769 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.954 9.863 -10.839 1.00 0.00 C ATOM 3411 C ASN A 213 -17.546 9.562 -12.229 1.00 0.00 C ATOM 3412 O ASN A 213 -17.708 8.414 -12.589 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.677 9.043 -10.660 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.910 9.549 -9.436 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.377 9.430 -8.321 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.744 10.111 -9.600 1.00 0.00 N ATOM 0 H ASN A 213 -17.564 8.781 -9.106 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.746 10.930 -10.766 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.924 7.989 -10.537 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -15.054 9.122 -11.551 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -13.223 10.451 -8.791 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.353 10.210 -10.537 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.857 10.570 -13.021 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.421 10.354 -14.387 1.00 0.00 C ATOM 3425 C PRO A 214 -17.508 9.496 -15.273 1.00 0.00 C ATOM 3426 O PRO A 214 -17.934 8.964 -16.280 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.543 11.760 -14.983 1.00 0.00 C ATOM 3428 CG PRO A 214 -18.473 12.710 -13.836 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.718 12.006 -12.711 1.00 0.00 C ATOM 0 HA PRO A 214 -19.369 9.820 -14.332 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.740 11.951 -15.695 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.483 11.873 -15.524 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -17.961 13.627 -14.127 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -19.474 12.993 -13.509 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.671 12.308 -12.685 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -18.143 12.245 -11.736 1.00 0.00 H new ATOM 3437 N GLU A 215 -16.256 9.361 -14.920 1.00 0.00 N ATOM 3438 CA GLU A 215 -15.334 8.547 -15.763 1.00 0.00 C ATOM 3439 C GLU A 215 -15.617 7.055 -15.558 1.00 0.00 C ATOM 3440 O GLU A 215 -15.213 6.224 -16.347 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.878 8.859 -15.394 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.630 8.534 -13.919 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.263 9.817 -13.166 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -14.115 10.684 -13.064 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -12.139 9.907 -12.697 1.00 0.00 O ATOM 0 H GLU A 215 -15.835 9.777 -14.089 1.00 0.00 H new ATOM 0 HA GLU A 215 -15.497 8.797 -16.811 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.203 8.277 -16.021 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -13.663 9.911 -15.584 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -14.521 8.085 -13.480 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -12.826 7.803 -13.827 1.00 0.00 H new ATOM 3452 N GLY A 216 -16.318 6.708 -14.512 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.635 5.271 -14.271 1.00 0.00 C ATOM 3454 C GLY A 216 -15.385 4.528 -13.794 1.00 0.00 C ATOM 3455 O GLY A 216 -14.362 5.124 -13.514 1.00 0.00 O ATOM 0 H GLY A 216 -16.684 7.357 -13.815 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.425 5.185 -13.525 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -17.011 4.815 -15.187 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.463 3.227 -13.695 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.284 2.440 -13.231 1.00 0.00 C ATOM 3461 C LEU A 217 -13.444 2.013 -14.435 1.00 0.00 C ATOM 3462 O LEU A 217 -13.964 1.583 -15.444 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.757 1.186 -12.488 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.857 1.548 -11.487 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -16.016 0.413 -10.476 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.475 2.828 -10.747 1.00 0.00 C ATOM 0 H LEU A 217 -16.292 2.676 -13.916 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.686 3.060 -12.563 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -15.131 0.452 -13.201 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.918 0.725 -11.967 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.795 1.701 -12.021 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.799 0.669 -9.762 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.287 -0.504 -10.999 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -15.076 0.264 -9.945 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.259 3.084 -10.035 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.537 2.674 -10.214 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.356 3.641 -11.463 1.00 0.00 H new ATOM 3478 N ARG A 218 -12.148 2.114 -14.332 1.00 0.00 N ATOM 3479 CA ARG A 218 -11.278 1.698 -15.467 1.00 0.00 C ATOM 3480 C ARG A 218 -11.247 0.170 -15.528 1.00 0.00 C ATOM 3481 O ARG A 218 -10.866 -0.418 -16.520 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.863 2.234 -15.247 1.00 0.00 C ATOM 3483 CG ARG A 218 -9.939 3.690 -14.779 1.00 0.00 C ATOM 3484 CD ARG A 218 -8.616 4.396 -15.082 1.00 0.00 C ATOM 3485 NE ARG A 218 -8.347 4.343 -16.545 1.00 0.00 N ATOM 3486 CZ ARG A 218 -9.060 5.061 -17.367 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -10.015 5.825 -16.907 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -8.820 5.018 -18.650 1.00 0.00 N ATOM 0 H ARG A 218 -11.654 2.466 -13.512 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.669 2.097 -16.403 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.344 1.628 -14.504 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -9.289 2.167 -16.171 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -10.759 4.202 -15.282 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.147 3.729 -13.710 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -8.660 5.432 -14.747 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.803 3.918 -14.535 1.00 0.00 H new ATOM 0 HE ARG A 218 -7.604 3.744 -16.905 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -10.202 5.860 -15.905 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -10.573 6.387 -17.550 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -8.074 4.422 -19.010 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -9.378 5.580 -19.292 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.655 -0.474 -14.467 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.663 -1.963 -14.449 1.00 0.00 C ATOM 3504 C TYR A 219 -12.944 -2.445 -13.764 1.00 0.00 C ATOM 3505 O TYR A 219 -13.665 -1.672 -13.165 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.451 -2.477 -13.666 1.00 0.00 C ATOM 3507 CG TYR A 219 -9.184 -2.167 -14.424 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.967 -2.733 -15.685 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -8.223 -1.316 -13.864 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.789 -2.450 -16.387 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -7.045 -1.032 -14.565 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.828 -1.599 -15.827 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.667 -1.320 -16.519 1.00 0.00 O ATOM 0 H TYR A 219 -11.984 -0.030 -13.610 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.619 -2.340 -15.471 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.419 -2.012 -12.681 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.538 -3.552 -13.508 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.709 -3.389 -16.117 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.391 -0.879 -12.891 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.622 -2.888 -17.360 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.304 -0.376 -14.133 1.00 0.00 H new ATOM 0 HH TYR A 219 -5.109 -0.713 -15.990 1.00 0.00 H new ATOM 3523 N GLU A 220 -13.230 -3.715 -13.842 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.462 -4.239 -13.189 1.00 0.00 C ATOM 3525 C GLU A 220 -14.164 -4.531 -11.716 1.00 0.00 C ATOM 3526 O GLU A 220 -15.000 -5.033 -10.990 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.906 -5.525 -13.889 1.00 0.00 C ATOM 3528 CG GLU A 220 -14.807 -5.342 -15.406 1.00 0.00 C ATOM 3529 CD GLU A 220 -15.070 -3.877 -15.764 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -16.222 -3.477 -15.733 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -14.115 -3.180 -16.064 1.00 0.00 O ATOM 0 H GLU A 220 -12.665 -4.411 -14.329 1.00 0.00 H new ATOM 0 HA GLU A 220 -15.259 -3.499 -13.261 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -14.280 -6.359 -13.571 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.930 -5.770 -13.608 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -13.818 -5.640 -15.755 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -15.530 -5.985 -15.908 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.977 -4.222 -11.272 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.619 -4.478 -9.849 1.00 0.00 C ATOM 3540 C ASN A 221 -11.564 -3.455 -9.402 1.00 0.00 C ATOM 3541 O ASN A 221 -10.600 -3.779 -8.737 1.00 0.00 O ATOM 3542 CB ASN A 221 -12.067 -5.902 -9.723 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.667 -6.417 -11.107 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -10.913 -5.776 -11.811 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -12.146 -7.554 -11.530 1.00 0.00 N ATOM 0 H ASN A 221 -12.238 -3.802 -11.835 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.499 -4.378 -9.214 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -11.205 -5.912 -9.056 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.818 -6.557 -9.282 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -11.887 -7.905 -12.452 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -12.779 -8.092 -10.939 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.745 -2.216 -9.769 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.762 -1.169 -9.373 1.00 0.00 C ATOM 3554 C GLU A 222 -10.607 -1.150 -7.848 1.00 0.00 C ATOM 3555 O GLU A 222 -9.506 -1.125 -7.335 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.244 0.206 -9.853 1.00 0.00 C ATOM 3557 CG GLU A 222 -10.175 0.853 -10.738 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.457 2.351 -10.871 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.431 2.696 -11.521 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.692 3.127 -10.319 1.00 0.00 O ATOM 0 H GLU A 222 -12.532 -1.884 -10.326 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.800 -1.396 -9.832 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -12.175 0.101 -10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.456 0.846 -8.997 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -9.187 0.696 -10.306 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -10.171 0.385 -11.722 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.700 -1.158 -7.128 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.676 -1.140 -5.632 1.00 0.00 C ATOM 3569 C PRO A 223 -10.746 -2.219 -5.053 1.00 0.00 C ATOM 3570 O PRO A 223 -9.713 -1.921 -4.481 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.137 -1.402 -5.244 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.939 -0.935 -6.412 1.00 0.00 C ATOM 3573 CD PRO A 223 -13.081 -1.188 -7.650 1.00 0.00 C ATOM 0 HA PRO A 223 -11.290 -0.200 -5.238 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.309 -2.460 -5.046 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.408 -0.860 -4.338 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.883 -1.476 -6.476 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.183 0.123 -6.318 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.315 -2.148 -8.110 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.239 -0.423 -8.410 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.098 -3.468 -5.199 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.228 -4.554 -4.660 1.00 0.00 C ATOM 3583 C VAL A 224 -8.830 -4.438 -5.262 1.00 0.00 C ATOM 3584 O VAL A 224 -7.837 -4.702 -4.612 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.809 -5.918 -5.030 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.146 -6.121 -4.317 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.022 -5.984 -6.545 1.00 0.00 C ATOM 0 H VAL A 224 -11.948 -3.783 -5.667 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.176 -4.457 -3.576 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.116 -6.702 -4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.556 -7.095 -4.584 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.994 -6.074 -3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.842 -5.339 -4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.436 -6.956 -6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.714 -5.199 -6.850 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.068 -5.844 -7.053 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.739 -4.035 -6.499 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.401 -3.897 -7.129 1.00 0.00 C ATOM 3599 C ARG A 225 -6.598 -2.869 -6.337 1.00 0.00 C ATOM 3600 O ARG A 225 -5.422 -3.045 -6.072 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.562 -3.427 -8.576 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.841 -4.634 -9.474 1.00 0.00 C ATOM 3603 CD ARG A 225 -8.038 -4.166 -10.917 1.00 0.00 C ATOM 3604 NE ARG A 225 -8.616 -5.278 -11.724 1.00 0.00 N ATOM 3605 CZ ARG A 225 -7.840 -6.216 -12.194 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -6.558 -6.182 -11.956 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -8.348 -7.189 -12.900 1.00 0.00 N ATOM 0 H ARG A 225 -9.531 -3.797 -7.097 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.883 -4.856 -7.126 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.379 -2.709 -8.648 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.658 -2.915 -8.906 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -7.012 -5.339 -9.420 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.730 -5.160 -9.127 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.700 -3.301 -10.943 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.085 -3.851 -11.342 1.00 0.00 H new ATOM 0 HE ARG A 225 -9.619 -5.306 -11.909 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -6.162 -5.422 -11.402 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -5.951 -6.915 -12.323 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -9.351 -7.216 -13.084 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.742 -7.923 -13.268 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.231 -1.802 -5.938 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.507 -0.774 -5.151 1.00 0.00 C ATOM 3623 C HIS A 226 -6.163 -1.350 -3.778 1.00 0.00 C ATOM 3624 O HIS A 226 -5.141 -1.032 -3.201 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.373 0.468 -4.967 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.469 1.616 -4.632 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.950 2.459 -5.602 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.911 2.017 -3.447 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -5.115 3.314 -4.987 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -5.051 3.083 -3.673 1.00 0.00 N ATOM 0 H HIS A 226 -8.214 -1.600 -6.123 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.599 -0.495 -5.685 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.936 0.679 -5.876 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.101 0.311 -4.171 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.110 1.572 -2.483 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.563 4.092 -5.493 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.490 3.583 -2.983 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.995 -2.211 -3.255 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.687 -2.814 -1.927 1.00 0.00 C ATOM 3640 C LYS A 227 -5.435 -3.674 -2.079 1.00 0.00 C ATOM 3641 O LYS A 227 -4.590 -3.725 -1.208 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.860 -3.683 -1.463 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.930 -2.801 -0.807 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.405 -2.234 0.517 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.567 -2.060 1.497 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.276 -0.916 2.406 1.00 0.00 N ATOM 0 H LYS A 227 -7.866 -2.520 -3.686 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.523 -2.032 -1.186 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.286 -4.218 -2.311 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.511 -4.435 -0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.203 -1.986 -1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.834 -3.384 -0.629 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.656 -2.904 0.940 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.914 -1.276 0.345 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.494 -1.880 0.952 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.710 -2.972 2.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.064 -0.794 3.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.400 -1.106 2.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.160 -0.048 1.845 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.301 -4.323 -3.201 1.00 0.00 N ATOM 3661 CA VAL A 228 -4.092 -5.155 -3.441 1.00 0.00 C ATOM 3662 C VAL A 228 -2.891 -4.218 -3.558 1.00 0.00 C ATOM 3663 O VAL A 228 -1.807 -4.511 -3.094 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.265 -5.945 -4.738 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -3.024 -6.803 -4.986 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.490 -6.852 -4.616 1.00 0.00 C ATOM 0 H VAL A 228 -5.979 -4.313 -3.963 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.942 -5.858 -2.622 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.399 -5.253 -5.570 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.149 -7.365 -5.911 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.148 -6.160 -5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.889 -7.496 -4.156 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.617 -7.418 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.350 -7.542 -3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.377 -6.244 -4.438 1.00 0.00 H new ATOM 3676 N PHE A 229 -3.089 -3.077 -4.161 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.978 -2.093 -4.299 1.00 0.00 C ATOM 3678 C PHE A 229 -1.576 -1.594 -2.907 1.00 0.00 C ATOM 3679 O PHE A 229 -0.415 -1.602 -2.537 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.471 -0.918 -5.146 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.383 0.119 -5.291 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.175 -0.211 -5.916 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.591 1.420 -4.814 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.825 0.758 -6.064 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.591 2.387 -4.959 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.617 2.057 -5.585 1.00 0.00 C ATOM 0 H PHE A 229 -3.978 -2.783 -4.566 1.00 0.00 H new ATOM 0 HA PHE A 229 -1.116 -2.557 -4.778 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.777 -1.274 -6.130 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.350 -0.470 -4.682 1.00 0.00 H new ATOM 0 HD1 PHE A 229 -0.014 -1.213 -6.284 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.524 1.676 -4.334 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.757 0.503 -6.548 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.751 3.389 -4.588 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.388 2.804 -5.698 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.534 -1.159 -2.132 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.228 -0.655 -0.762 1.00 0.00 C ATOM 3698 C ASP A 230 -1.669 -1.789 0.100 1.00 0.00 C ATOM 3699 O ASP A 230 -0.860 -1.569 0.985 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.508 -0.122 -0.118 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.860 1.239 -0.718 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -3.009 1.813 -1.378 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.974 1.686 -0.505 1.00 0.00 O ATOM 0 H ASP A 230 -3.520 -1.131 -2.391 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.489 0.143 -0.834 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.327 -0.824 -0.279 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.373 -0.031 0.960 1.00 0.00 H new ATOM 3708 N LEU A 231 -2.076 -3.005 -0.154 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.553 -4.144 0.649 1.00 0.00 C ATOM 3710 C LEU A 231 -0.131 -4.447 0.193 1.00 0.00 C ATOM 3711 O LEU A 231 0.716 -4.841 0.971 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.438 -5.370 0.426 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.855 -6.572 1.172 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.681 -6.225 2.652 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.808 -7.760 1.039 1.00 0.00 C ATOM 0 H LEU A 231 -2.746 -3.256 -0.881 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.556 -3.890 1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.450 -5.168 0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.508 -5.590 -0.639 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.886 -6.828 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.266 -7.083 3.181 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.004 -5.376 2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.649 -5.968 3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.396 -8.618 1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.776 -7.500 1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.933 -8.010 -0.015 1.00 0.00 H new ATOM 3727 N ILE A 232 0.139 -4.245 -1.065 1.00 0.00 N ATOM 3728 CA ILE A 232 1.510 -4.498 -1.576 1.00 0.00 C ATOM 3729 C ILE A 232 2.446 -3.468 -0.950 1.00 0.00 C ATOM 3730 O ILE A 232 3.558 -3.775 -0.567 1.00 0.00 O ATOM 3731 CB ILE A 232 1.525 -4.362 -3.099 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.920 -5.621 -3.724 1.00 0.00 C ATOM 3733 CG2 ILE A 232 2.967 -4.197 -3.584 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.379 -5.295 -5.118 1.00 0.00 C ATOM 0 H ILE A 232 -0.531 -3.916 -1.760 1.00 0.00 H new ATOM 0 HA ILE A 232 1.834 -5.506 -1.315 1.00 0.00 H new ATOM 0 HB ILE A 232 0.942 -3.489 -3.393 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.675 -6.405 -3.790 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.118 -6.003 -3.092 1.00 0.00 H new ATOM 0 HG21 ILE A 232 2.977 -4.100 -4.670 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.402 -3.303 -3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.551 -5.070 -3.292 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -0.051 -6.193 -5.561 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.389 -4.526 -5.039 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.192 -4.933 -5.748 1.00 0.00 H new ATOM 3746 N GLY A 233 1.997 -2.245 -0.828 1.00 0.00 N ATOM 3747 CA GLY A 233 2.854 -1.196 -0.209 1.00 0.00 C ATOM 3748 C GLY A 233 3.086 -1.539 1.263 1.00 0.00 C ATOM 3749 O GLY A 233 4.209 -1.656 1.711 1.00 0.00 O ATOM 0 H GLY A 233 1.075 -1.930 -1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.807 -1.132 -0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.375 -0.221 -0.296 1.00 0.00 H new ATOM 3753 N ASP A 234 2.035 -1.707 2.021 1.00 0.00 N ATOM 3754 CA ASP A 234 2.214 -2.049 3.461 1.00 0.00 C ATOM 3755 C ASP A 234 3.090 -3.301 3.578 1.00 0.00 C ATOM 3756 O ASP A 234 3.858 -3.454 4.507 1.00 0.00 O ATOM 3757 CB ASP A 234 0.848 -2.324 4.098 1.00 0.00 C ATOM 3758 CG ASP A 234 -0.043 -1.088 3.958 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.474 -0.047 3.585 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.229 -1.202 4.229 1.00 0.00 O ATOM 0 H ASP A 234 1.068 -1.623 1.708 1.00 0.00 H new ATOM 0 HA ASP A 234 2.692 -1.216 3.976 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.377 -3.181 3.616 1.00 0.00 H new ATOM 0 HB3 ASP A 234 0.971 -2.578 5.151 1.00 0.00 H new ATOM 3765 N LEU A 235 2.968 -4.199 2.641 1.00 0.00 N ATOM 3766 CA LEU A 235 3.777 -5.452 2.688 1.00 0.00 C ATOM 3767 C LEU A 235 5.275 -5.125 2.635 1.00 0.00 C ATOM 3768 O LEU A 235 6.099 -5.901 3.076 1.00 0.00 O ATOM 3769 CB LEU A 235 3.409 -6.340 1.497 1.00 0.00 C ATOM 3770 CG LEU A 235 2.363 -7.367 1.934 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.822 -8.102 0.706 1.00 0.00 C ATOM 3772 CD2 LEU A 235 3.006 -8.377 2.890 1.00 0.00 C ATOM 0 H LEU A 235 2.341 -4.120 1.841 1.00 0.00 H new ATOM 0 HA LEU A 235 3.563 -5.974 3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.018 -5.731 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.297 -6.847 1.119 1.00 0.00 H new ATOM 0 HG LEU A 235 1.544 -6.856 2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.077 -8.833 1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.363 -7.385 0.026 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.640 -8.612 0.198 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.261 -9.109 3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.825 -8.887 2.383 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.390 -7.855 3.766 1.00 0.00 H new ATOM 3784 N TYR A 236 5.641 -3.992 2.097 1.00 0.00 N ATOM 3785 CA TYR A 236 7.093 -3.646 2.023 1.00 0.00 C ATOM 3786 C TYR A 236 7.585 -3.292 3.434 1.00 0.00 C ATOM 3787 O TYR A 236 8.759 -3.354 3.736 1.00 0.00 O ATOM 3788 CB TYR A 236 7.263 -2.435 1.094 1.00 0.00 C ATOM 3789 CG TYR A 236 8.541 -2.523 0.275 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.695 -3.148 0.776 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.561 -1.960 -1.008 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.854 -3.205 -0.007 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.722 -2.020 -1.787 1.00 0.00 C ATOM 3794 CZ TYR A 236 10.868 -2.641 -1.286 1.00 0.00 C ATOM 3795 OH TYR A 236 12.012 -2.700 -2.055 1.00 0.00 O ATOM 0 H TYR A 236 5.005 -3.296 1.708 1.00 0.00 H new ATOM 0 HA TYR A 236 7.669 -4.486 1.635 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.406 -2.369 0.424 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.275 -1.521 1.688 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.688 -3.584 1.764 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.677 -1.478 -1.397 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.741 -3.686 0.378 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.732 -1.586 -2.776 1.00 0.00 H new ATOM 0 HH TYR A 236 12.148 -1.840 -2.505 1.00 0.00 H new ATOM 3805 N LEU A 237 6.695 -2.916 4.303 1.00 0.00 N ATOM 3806 CA LEU A 237 7.112 -2.550 5.689 1.00 0.00 C ATOM 3807 C LEU A 237 7.993 -3.649 6.296 1.00 0.00 C ATOM 3808 O LEU A 237 8.473 -3.521 7.405 1.00 0.00 O ATOM 3809 CB LEU A 237 5.865 -2.357 6.556 1.00 0.00 C ATOM 3810 CG LEU A 237 5.186 -1.034 6.188 1.00 0.00 C ATOM 3811 CD1 LEU A 237 3.868 -0.907 6.953 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.101 0.136 6.558 1.00 0.00 C ATOM 0 H LEU A 237 5.695 -2.845 4.118 1.00 0.00 H new ATOM 0 HA LEU A 237 7.687 -1.625 5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.174 -3.186 6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.139 -2.356 7.611 1.00 0.00 H new ATOM 0 HG LEU A 237 4.990 -1.016 5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.385 0.034 6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.213 -1.737 6.689 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.066 -0.928 8.025 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.615 1.075 6.295 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.300 0.118 7.630 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.041 0.049 6.013 1.00 0.00 H new ATOM 3824 N LEU A 238 8.215 -4.725 5.590 1.00 0.00 N ATOM 3825 CA LEU A 238 9.068 -5.813 6.150 1.00 0.00 C ATOM 3826 C LEU A 238 10.542 -5.413 6.060 1.00 0.00 C ATOM 3827 O LEU A 238 11.398 -6.015 6.678 1.00 0.00 O ATOM 3828 CB LEU A 238 8.837 -7.099 5.358 1.00 0.00 C ATOM 3829 CG LEU A 238 7.545 -7.757 5.843 1.00 0.00 C ATOM 3830 CD1 LEU A 238 6.917 -8.571 4.711 1.00 0.00 C ATOM 3831 CD2 LEU A 238 7.850 -8.685 7.020 1.00 0.00 C ATOM 0 H LEU A 238 7.845 -4.897 4.655 1.00 0.00 H new ATOM 0 HA LEU A 238 8.804 -5.977 7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.770 -6.878 4.293 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.679 -7.779 5.490 1.00 0.00 H new ATOM 0 HG LEU A 238 6.850 -6.979 6.159 1.00 0.00 H new ATOM 0 HD11 LEU A 238 5.997 -9.037 5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.691 -7.913 3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.614 -9.344 4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 238 6.927 -9.152 7.363 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.551 -9.457 6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.289 -8.108 7.834 1.00 0.00 H new ATOM 3843 N GLY A 239 10.843 -4.391 5.310 1.00 0.00 N ATOM 3844 CA GLY A 239 12.261 -3.941 5.197 1.00 0.00 C ATOM 3845 C GLY A 239 12.903 -4.501 3.924 1.00 0.00 C ATOM 3846 O GLY A 239 14.054 -4.236 3.636 1.00 0.00 O ATOM 0 H GLY A 239 10.170 -3.847 4.770 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.303 -2.852 5.183 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.824 -4.271 6.070 1.00 0.00 H new ATOM 3850 N SER A 240 12.176 -5.260 3.152 1.00 0.00 N ATOM 3851 CA SER A 240 12.758 -5.813 1.896 1.00 0.00 C ATOM 3852 C SER A 240 11.628 -6.380 1.037 1.00 0.00 C ATOM 3853 O SER A 240 10.592 -6.759 1.547 1.00 0.00 O ATOM 3854 CB SER A 240 13.751 -6.925 2.237 1.00 0.00 C ATOM 3855 OG SER A 240 15.074 -6.410 2.156 1.00 0.00 O ATOM 0 H SER A 240 11.207 -5.521 3.335 1.00 0.00 H new ATOM 0 HA SER A 240 13.278 -5.026 1.351 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.557 -7.307 3.239 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.630 -7.761 1.548 1.00 0.00 H new ATOM 0 HG SER A 240 15.118 -5.547 2.618 1.00 0.00 H new ATOM 3861 N PRO A 241 11.818 -6.454 -0.256 1.00 0.00 N ATOM 3862 CA PRO A 241 10.782 -7.003 -1.168 1.00 0.00 C ATOM 3863 C PRO A 241 10.269 -8.335 -0.619 1.00 0.00 C ATOM 3864 O PRO A 241 10.974 -9.018 0.092 1.00 0.00 O ATOM 3865 CB PRO A 241 11.498 -7.172 -2.516 1.00 0.00 C ATOM 3866 CG PRO A 241 12.945 -6.869 -2.268 1.00 0.00 C ATOM 3867 CD PRO A 241 13.017 -6.042 -0.984 1.00 0.00 C ATOM 0 HA PRO A 241 9.909 -6.358 -1.268 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.373 -8.185 -2.897 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.082 -6.497 -3.264 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.519 -7.790 -2.166 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.372 -6.318 -3.106 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.924 -6.254 -0.419 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.014 -4.972 -1.193 1.00 0.00 H new ATOM 3875 N VAL A 242 9.042 -8.686 -0.887 1.00 0.00 N ATOM 3876 CA VAL A 242 8.496 -9.951 -0.309 1.00 0.00 C ATOM 3877 C VAL A 242 8.291 -11.034 -1.369 1.00 0.00 C ATOM 3878 O VAL A 242 7.926 -10.769 -2.497 1.00 0.00 O ATOM 3879 CB VAL A 242 7.154 -9.637 0.350 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.665 -10.854 1.134 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.328 -8.456 1.306 1.00 0.00 C ATOM 0 H VAL A 242 8.397 -8.159 -1.475 1.00 0.00 H new ATOM 0 HA VAL A 242 9.217 -10.334 0.413 1.00 0.00 H new ATOM 0 HB VAL A 242 6.423 -9.387 -0.419 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.708 -10.625 1.602 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.544 -11.699 0.456 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.394 -11.108 1.904 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.373 -8.227 1.779 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.060 -8.712 2.072 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.675 -7.585 0.749 1.00 0.00 H new ATOM 3891 N LYS A 243 8.504 -12.266 -0.980 1.00 0.00 N ATOM 3892 CA LYS A 243 8.305 -13.408 -1.914 1.00 0.00 C ATOM 3893 C LYS A 243 7.354 -14.412 -1.254 1.00 0.00 C ATOM 3894 O LYS A 243 7.616 -14.919 -0.175 1.00 0.00 O ATOM 3895 CB LYS A 243 9.646 -14.084 -2.200 1.00 0.00 C ATOM 3896 CG LYS A 243 10.426 -13.244 -3.211 1.00 0.00 C ATOM 3897 CD LYS A 243 9.960 -13.583 -4.629 1.00 0.00 C ATOM 3898 CE LYS A 243 10.942 -14.563 -5.272 1.00 0.00 C ATOM 3899 NZ LYS A 243 10.918 -15.850 -4.523 1.00 0.00 N ATOM 0 H LYS A 243 8.811 -12.529 -0.043 1.00 0.00 H new ATOM 0 HA LYS A 243 7.884 -13.052 -2.854 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.218 -14.189 -1.278 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.485 -15.088 -2.591 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.274 -12.183 -3.011 1.00 0.00 H new ATOM 0 HG3 LYS A 243 11.494 -13.437 -3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.962 -14.020 -4.600 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.893 -12.674 -5.227 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.674 -14.732 -6.315 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.948 -14.144 -5.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.423 -16.578 -5.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.382 -15.724 -3.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 9.932 -16.148 -4.377 1.00 0.00 H new ATOM 3913 N GLY A 244 6.248 -14.694 -1.886 1.00 0.00 N ATOM 3914 CA GLY A 244 5.275 -15.654 -1.293 1.00 0.00 C ATOM 3915 C GLY A 244 3.868 -15.333 -1.806 1.00 0.00 C ATOM 3916 O GLY A 244 3.684 -14.465 -2.636 1.00 0.00 O ATOM 0 H GLY A 244 5.976 -14.301 -2.787 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.547 -16.676 -1.559 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.301 -15.590 -0.205 1.00 0.00 H new ATOM 3920 N LYS A 245 2.876 -16.025 -1.315 1.00 0.00 N ATOM 3921 CA LYS A 245 1.477 -15.768 -1.766 1.00 0.00 C ATOM 3922 C LYS A 245 0.660 -15.224 -0.592 1.00 0.00 C ATOM 3923 O LYS A 245 0.898 -15.564 0.551 1.00 0.00 O ATOM 3924 CB LYS A 245 0.858 -17.077 -2.259 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.653 -16.899 -2.418 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.233 -18.100 -3.165 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.572 -18.483 -2.540 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.204 -19.566 -3.344 1.00 0.00 N ATOM 0 H LYS A 245 2.975 -16.762 -0.617 1.00 0.00 H new ATOM 0 HA LYS A 245 1.478 -15.039 -2.576 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.303 -17.366 -3.211 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.068 -17.880 -1.552 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.124 -16.804 -1.439 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.866 -15.980 -2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.367 -17.857 -4.219 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.542 -18.942 -3.117 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.424 -18.817 -1.513 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.229 -17.614 -2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.116 -19.827 -2.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.359 -19.231 -4.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.579 -20.397 -3.359 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.295 -14.369 -0.861 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.112 -13.794 0.242 1.00 0.00 C ATOM 3944 C PHE A 246 -2.565 -13.636 -0.207 1.00 0.00 C ATOM 3945 O PHE A 246 -2.847 -13.241 -1.319 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.561 -12.415 0.617 1.00 0.00 C ATOM 3947 CG PHE A 246 0.931 -12.502 0.831 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.787 -12.690 -0.261 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.458 -12.395 2.122 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.170 -12.772 -0.059 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.839 -12.476 2.324 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.696 -12.666 1.233 1.00 0.00 C ATOM 0 H PHE A 246 -0.541 -14.047 -1.797 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.067 -14.465 1.100 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.783 -11.697 -0.173 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.047 -12.053 1.523 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.381 -12.772 -1.258 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.797 -12.250 2.964 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.831 -12.917 -0.901 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.245 -12.392 3.321 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.763 -12.731 1.389 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.486 -13.922 0.669 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.931 -13.773 0.336 1.00 0.00 C ATOM 3964 C TYR A 247 -5.564 -12.897 1.415 1.00 0.00 C ATOM 3965 O TYR A 247 -5.485 -13.204 2.588 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.604 -15.149 0.315 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.098 -14.985 0.464 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.890 -14.709 -0.658 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.692 -15.110 1.725 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.275 -14.559 -0.517 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.076 -14.961 1.866 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.868 -14.685 0.746 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.233 -14.537 0.884 1.00 0.00 O ATOM 0 H TYR A 247 -3.297 -14.257 1.614 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.055 -13.318 -0.647 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.376 -15.662 -0.619 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.214 -15.768 1.123 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.432 -14.612 -1.631 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.081 -15.322 2.590 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.886 -14.346 -1.382 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.533 -15.059 2.840 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.513 -14.885 1.756 1.00 0.00 H new ATOM 3983 N SER A 248 -6.160 -11.792 1.043 1.00 0.00 N ATOM 3984 CA SER A 248 -6.755 -10.889 2.068 1.00 0.00 C ATOM 3985 C SER A 248 -8.276 -10.820 1.925 1.00 0.00 C ATOM 3986 O SER A 248 -8.807 -10.678 0.842 1.00 0.00 O ATOM 3987 CB SER A 248 -6.172 -9.489 1.886 1.00 0.00 C ATOM 3988 OG SER A 248 -4.883 -9.433 2.482 1.00 0.00 O ATOM 0 H SER A 248 -6.259 -11.479 0.077 1.00 0.00 H new ATOM 0 HA SER A 248 -6.520 -11.280 3.058 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.105 -9.246 0.826 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.828 -8.748 2.342 1.00 0.00 H new ATOM 0 HG SER A 248 -4.255 -9.971 1.955 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.972 -10.905 3.025 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.460 -10.829 2.992 1.00 0.00 C ATOM 3996 C PHE A 249 -10.900 -9.613 3.806 1.00 0.00 C ATOM 3997 O PHE A 249 -10.782 -9.596 5.018 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.052 -12.096 3.613 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.546 -11.935 3.767 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.401 -12.287 2.716 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.076 -11.435 4.963 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.786 -12.139 2.861 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.460 -11.286 5.107 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.315 -11.639 4.056 1.00 0.00 C ATOM 0 H PHE A 249 -8.569 -11.025 3.954 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.807 -10.740 1.962 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.832 -12.958 2.984 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.595 -12.285 4.584 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.993 -12.673 1.794 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.417 -11.164 5.774 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.446 -12.411 2.050 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.869 -10.899 6.029 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.383 -11.525 4.168 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.397 -8.591 3.160 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.833 -7.379 3.907 1.00 0.00 C ATOM 4016 C ARG A 250 -10.679 -6.878 4.781 1.00 0.00 C ATOM 4017 O ARG A 250 -10.887 -6.249 5.798 1.00 0.00 O ATOM 4018 CB ARG A 250 -13.038 -7.724 4.787 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.284 -7.023 4.243 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.470 -7.305 5.168 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.914 -6.036 5.807 1.00 0.00 N ATOM 4022 CZ ARG A 250 -16.671 -6.072 6.870 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -17.041 -7.220 7.367 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -17.058 -4.961 7.434 1.00 0.00 N ATOM 0 H ARG A 250 -11.519 -8.545 2.148 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.117 -6.598 3.202 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -13.193 -8.803 4.804 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -12.852 -7.413 5.815 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.110 -5.949 4.174 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.503 -7.376 3.235 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.290 -7.746 4.601 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.185 -8.029 5.932 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.627 -5.139 5.415 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.739 -8.088 6.925 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.632 -7.249 8.198 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -16.769 -4.064 7.044 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -17.649 -4.990 8.265 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.461 -7.150 4.393 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.303 -6.688 5.209 1.00 0.00 C ATOM 4040 C GLY A 251 -8.193 -5.164 5.141 1.00 0.00 C ATOM 4041 O GLY A 251 -8.695 -4.534 4.231 1.00 0.00 O ATOM 0 H GLY A 251 -9.220 -7.670 3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.426 -7.007 6.244 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.384 -7.144 4.842 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.535 -4.571 6.098 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.382 -3.089 6.096 1.00 0.00 C ATOM 4047 C GLY A 252 -5.943 -2.730 6.475 1.00 0.00 C ATOM 4048 O GLY A 252 -5.184 -3.567 6.922 1.00 0.00 O ATOM 0 H GLY A 252 -7.095 -5.050 6.884 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.622 -2.688 5.111 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -8.080 -2.639 6.802 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.559 -1.497 6.297 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.165 -1.096 6.645 1.00 0.00 C ATOM 4054 C HIS A 253 -3.804 -1.635 8.032 1.00 0.00 C ATOM 4055 O HIS A 253 -2.708 -2.109 8.256 1.00 0.00 O ATOM 4056 CB HIS A 253 -4.052 0.430 6.642 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.946 0.919 5.222 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.778 0.793 4.484 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.852 1.534 4.390 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -3.006 1.321 3.269 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.252 1.786 3.162 1.00 0.00 N ATOM 0 H HIS A 253 -6.147 -0.751 5.927 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.478 -1.510 5.907 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.923 0.871 7.127 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.177 0.742 7.212 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.905 0.375 4.805 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.870 1.782 4.650 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.272 1.364 2.478 1.00 0.00 H new ATOM 4070 N SER A 254 -4.712 -1.566 8.968 1.00 0.00 N ATOM 4071 CA SER A 254 -4.405 -2.075 10.333 1.00 0.00 C ATOM 4072 C SER A 254 -3.946 -3.533 10.238 1.00 0.00 C ATOM 4073 O SER A 254 -2.858 -3.879 10.657 1.00 0.00 O ATOM 4074 CB SER A 254 -5.656 -1.985 11.207 1.00 0.00 C ATOM 4075 OG SER A 254 -6.435 -0.869 10.794 1.00 0.00 O ATOM 0 H SER A 254 -5.649 -1.181 8.846 1.00 0.00 H new ATOM 0 HA SER A 254 -3.613 -1.473 10.778 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.239 -2.902 11.123 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.375 -1.880 12.255 1.00 0.00 H new ATOM 0 HG SER A 254 -7.239 -0.808 11.350 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.762 -4.392 9.689 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.369 -5.822 9.564 1.00 0.00 C ATOM 4083 C LEU A 255 -3.073 -5.927 8.757 1.00 0.00 C ATOM 4084 O LEU A 255 -2.167 -6.649 9.116 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.490 -6.584 8.847 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.633 -7.992 9.433 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -6.071 -7.904 10.897 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.692 -8.765 8.641 1.00 0.00 C ATOM 0 H LEU A 255 -5.685 -4.163 9.321 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.208 -6.251 10.553 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.431 -6.043 8.949 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.273 -6.647 7.781 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.673 -8.505 9.371 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.171 -8.909 11.308 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.325 -7.351 11.467 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -7.030 -7.389 10.960 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.796 -9.768 9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.647 -8.244 8.706 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.387 -8.834 7.597 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.973 -5.213 7.669 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.729 -5.280 6.850 1.00 0.00 C ATOM 4102 C ASN A 256 -0.510 -5.130 7.764 1.00 0.00 C ATOM 4103 O ASN A 256 0.417 -5.918 7.721 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.729 -4.138 5.829 1.00 0.00 C ATOM 4105 CG ASN A 256 -3.077 -4.087 5.109 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.936 -4.914 5.343 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.299 -3.144 4.234 1.00 0.00 N ATOM 0 H ASN A 256 -3.696 -4.588 7.313 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.688 -6.238 6.332 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.538 -3.189 6.331 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.926 -4.284 5.107 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.194 -3.101 3.746 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.578 -2.450 4.038 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.512 -4.120 8.593 1.00 0.00 N ATOM 4115 CA VAL A 257 0.638 -3.902 9.515 1.00 0.00 C ATOM 4116 C VAL A 257 0.757 -5.084 10.480 1.00 0.00 C ATOM 4117 O VAL A 257 1.814 -5.663 10.633 1.00 0.00 O ATOM 4118 CB VAL A 257 0.411 -2.614 10.310 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.568 -2.400 11.288 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.336 -1.429 9.344 1.00 0.00 C ATOM 0 H VAL A 257 -1.264 -3.435 8.671 1.00 0.00 H new ATOM 0 HA VAL A 257 1.557 -3.818 8.935 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.522 -2.693 10.868 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.403 -1.482 11.852 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.624 -3.244 11.976 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.503 -2.322 10.734 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.174 -0.510 9.907 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.270 -1.354 8.787 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.490 -1.578 8.649 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.313 -5.450 11.132 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.240 -6.599 12.081 1.00 0.00 C ATOM 4132 C LYS A 258 0.354 -7.811 11.362 1.00 0.00 C ATOM 4133 O LYS A 258 1.292 -8.422 11.832 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.643 -6.942 12.587 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.551 -8.026 13.666 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.918 -8.683 13.845 1.00 0.00 C ATOM 4137 CE LYS A 258 -3.950 -7.618 14.207 1.00 0.00 C ATOM 4138 NZ LYS A 258 -5.155 -8.271 14.793 1.00 0.00 N ATOM 0 H LYS A 258 -1.228 -5.007 11.050 1.00 0.00 H new ATOM 0 HA LYS A 258 0.391 -6.330 12.928 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.122 -6.051 12.993 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.263 -7.289 11.761 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.810 -8.774 13.383 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.219 -7.589 14.608 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.212 -9.192 12.927 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.870 -9.440 14.628 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -3.524 -6.911 14.919 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.227 -7.049 13.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.858 -7.545 15.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.565 -8.929 14.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -4.884 -8.795 15.649 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.177 -8.161 10.223 1.00 0.00 N ATOM 4153 CA LEU A 259 0.373 -9.327 9.482 1.00 0.00 C ATOM 4154 C LEU A 259 1.883 -9.143 9.344 1.00 0.00 C ATOM 4155 O LEU A 259 2.660 -9.970 9.778 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.277 -9.412 8.093 1.00 0.00 C ATOM 4157 CG LEU A 259 0.412 -10.492 7.243 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.106 -11.874 7.822 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.116 -10.417 5.810 1.00 0.00 C ATOM 0 H LEU A 259 -0.965 -7.691 9.776 1.00 0.00 H new ATOM 0 HA LEU A 259 0.161 -10.250 10.021 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.338 -9.642 8.194 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.207 -8.446 7.592 1.00 0.00 H new ATOM 0 HG LEU A 259 1.489 -10.327 7.249 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.595 -12.638 7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.475 -11.929 8.846 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.971 -12.041 7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.370 -11.181 5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.193 -10.584 5.810 1.00 0.00 H new ATOM 0 HD23 LEU A 259 0.099 -9.433 5.394 1.00 0.00 H new ATOM 4171 N VAL A 260 2.307 -8.062 8.749 1.00 0.00 N ATOM 4172 CA VAL A 260 3.769 -7.829 8.595 1.00 0.00 C ATOM 4173 C VAL A 260 4.446 -8.008 9.957 1.00 0.00 C ATOM 4174 O VAL A 260 5.350 -8.803 10.119 1.00 0.00 O ATOM 4175 CB VAL A 260 4.004 -6.404 8.088 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.476 -6.032 8.266 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.637 -6.320 6.603 1.00 0.00 C ATOM 0 H VAL A 260 1.706 -7.333 8.364 1.00 0.00 H new ATOM 0 HA VAL A 260 4.186 -8.539 7.881 1.00 0.00 H new ATOM 0 HB VAL A 260 3.382 -5.713 8.657 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.641 -5.017 7.904 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.740 -6.089 9.322 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.098 -6.725 7.699 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.805 -5.305 6.244 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.257 -7.013 6.035 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.587 -6.582 6.472 1.00 0.00 H new ATOM 4187 N LYS A 261 4.003 -7.270 10.937 1.00 0.00 N ATOM 4188 CA LYS A 261 4.602 -7.384 12.296 1.00 0.00 C ATOM 4189 C LYS A 261 4.728 -8.863 12.674 1.00 0.00 C ATOM 4190 O LYS A 261 5.768 -9.318 13.107 1.00 0.00 O ATOM 4191 CB LYS A 261 3.706 -6.671 13.312 1.00 0.00 C ATOM 4192 CG LYS A 261 4.537 -5.667 14.116 1.00 0.00 C ATOM 4193 CD LYS A 261 3.610 -4.808 14.977 1.00 0.00 C ATOM 4194 CE LYS A 261 3.588 -3.379 14.433 1.00 0.00 C ATOM 4195 NZ LYS A 261 4.879 -2.706 14.751 1.00 0.00 N ATOM 0 H LYS A 261 3.248 -6.589 10.854 1.00 0.00 H new ATOM 0 HA LYS A 261 5.589 -6.922 12.298 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.894 -6.157 12.798 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.249 -7.399 13.982 1.00 0.00 H new ATOM 0 HG2 LYS A 261 5.252 -6.194 14.748 1.00 0.00 H new ATOM 0 HG3 LYS A 261 5.114 -5.034 13.442 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.603 -5.225 14.974 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.952 -4.809 16.012 1.00 0.00 H new ATOM 0 HE2 LYS A 261 3.428 -3.391 13.355 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.759 -2.824 14.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.759 -1.675 14.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 5.172 -2.956 15.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 5.607 -3.016 14.077 1.00 0.00 H new ATOM 4209 N GLU A 262 3.675 -9.619 12.508 1.00 0.00 N ATOM 4210 CA GLU A 262 3.731 -11.070 12.853 1.00 0.00 C ATOM 4211 C GLU A 262 4.774 -11.764 11.974 1.00 0.00 C ATOM 4212 O GLU A 262 5.606 -12.509 12.452 1.00 0.00 O ATOM 4213 CB GLU A 262 2.360 -11.704 12.610 1.00 0.00 C ATOM 4214 CG GLU A 262 1.309 -10.997 13.466 1.00 0.00 C ATOM 4215 CD GLU A 262 0.862 -11.924 14.597 1.00 0.00 C ATOM 4216 OE1 GLU A 262 0.380 -13.004 14.296 1.00 0.00 O ATOM 4217 OE2 GLU A 262 1.010 -11.540 15.745 1.00 0.00 O ATOM 0 H GLU A 262 2.778 -9.294 12.148 1.00 0.00 H new ATOM 0 HA GLU A 262 4.005 -11.183 13.902 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.095 -11.629 11.555 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.390 -12.765 12.856 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.721 -10.076 13.878 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.453 -10.717 12.852 1.00 0.00 H new ATOM 4224 N LEU A 263 4.731 -11.530 10.693 1.00 0.00 N ATOM 4225 CA LEU A 263 5.713 -12.177 9.778 1.00 0.00 C ATOM 4226 C LEU A 263 7.139 -11.845 10.223 1.00 0.00 C ATOM 4227 O LEU A 263 7.974 -12.718 10.359 1.00 0.00 O ATOM 4228 CB LEU A 263 5.494 -11.657 8.356 1.00 0.00 C ATOM 4229 CG LEU A 263 4.368 -12.447 7.683 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.964 -11.744 6.387 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.840 -13.872 7.363 1.00 0.00 C ATOM 0 H LEU A 263 4.056 -10.916 10.238 1.00 0.00 H new ATOM 0 HA LEU A 263 5.572 -13.257 9.805 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.242 -10.597 8.381 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.413 -11.752 7.778 1.00 0.00 H new ATOM 0 HG LEU A 263 3.515 -12.499 8.359 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.162 -12.303 5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.618 -10.735 6.613 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.823 -11.692 5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.031 -14.424 6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.697 -13.829 6.691 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.127 -14.376 8.286 1.00 0.00 H new ATOM 4243 N ALA A 264 7.432 -10.593 10.437 1.00 0.00 N ATOM 4244 CA ALA A 264 8.811 -10.212 10.859 1.00 0.00 C ATOM 4245 C ALA A 264 9.085 -10.723 12.277 1.00 0.00 C ATOM 4246 O ALA A 264 10.216 -10.960 12.652 1.00 0.00 O ATOM 4247 CB ALA A 264 8.947 -8.689 10.835 1.00 0.00 C ATOM 0 H ALA A 264 6.778 -9.817 10.338 1.00 0.00 H new ATOM 0 HA ALA A 264 9.530 -10.658 10.172 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.954 -8.409 11.143 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.761 -8.323 9.825 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.222 -8.248 11.520 1.00 0.00 H new ATOM 4253 N LYS A 265 8.062 -10.880 13.071 1.00 0.00 N ATOM 4254 CA LYS A 265 8.267 -11.359 14.468 1.00 0.00 C ATOM 4255 C LYS A 265 8.522 -12.869 14.479 1.00 0.00 C ATOM 4256 O LYS A 265 9.347 -13.362 15.222 1.00 0.00 O ATOM 4257 CB LYS A 265 7.018 -11.052 15.296 1.00 0.00 C ATOM 4258 CG LYS A 265 7.038 -9.582 15.720 1.00 0.00 C ATOM 4259 CD LYS A 265 7.437 -9.478 17.194 1.00 0.00 C ATOM 4260 CE LYS A 265 7.614 -8.005 17.569 1.00 0.00 C ATOM 4261 NZ LYS A 265 7.189 -7.797 18.983 1.00 0.00 N ATOM 0 H LYS A 265 7.092 -10.697 12.813 1.00 0.00 H new ATOM 0 HA LYS A 265 9.131 -10.850 14.894 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.121 -11.262 14.713 1.00 0.00 H new ATOM 0 HB3 LYS A 265 6.984 -11.695 16.175 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.742 -9.024 15.102 1.00 0.00 H new ATOM 0 HG3 LYS A 265 6.056 -9.135 15.566 1.00 0.00 H new ATOM 0 HD2 LYS A 265 6.673 -9.935 17.822 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.364 -10.024 17.371 1.00 0.00 H new ATOM 0 HE2 LYS A 265 8.656 -7.710 17.444 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.022 -7.376 16.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 7.309 -6.796 19.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 6.189 -8.063 19.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 7.772 -8.387 19.611 1.00 0.00 H new