USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1176 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 Single : A 133 ASN : amide:sc= -1.11 X(o=-1.1,f=-1.3) USER MOD Single : A 141 TYR OH : rot 13:sc= -3.03! USER MOD Single : A 146 GLN :FLIP amide:sc= -1.57! C(o=-3.2!,f=-1.6!) USER MOD Single : A 154 SER OG : rot -81:sc= 0.293 USER MOD Single : A 157 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.095) USER MOD Single : A 167 SER OG : rot -66:sc= 0.223 USER MOD Single : A 169 CYS SG : rot -48:sc= -4.64! USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 179 HIS : no HD1:sc= -0.152 X(o=-0.15,f=-0.15) USER MOD Single : A 183 ASN :FLIP amide:sc= 0.588 F(o=-3!,f=0.59) USER MOD Single : A 184 SER OG : rot 150:sc= -0.295 USER MOD Single : A 185 HIS : no HE2:sc= -3.75! C(o=-3.7!,f=-5.3!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot -36:sc= 0.755 USER MOD Single : A 195 THR OG1 : rot 83:sc= 0.0497 USER MOD Single : A 198 HIS : no HD1:sc= -0.0116 X(o=-0.012,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.34) USER MOD Single : A 216 MET CE :methyl 141:sc= -0.242 (180deg=-1.25) USER MOD Single : A 220 SER OG : rot -11:sc= -4.53! USER MOD Single : B 156 ASN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : B 158 ASN : amide:sc= -2.13! C(o=-2.1!,f=-4.4!) USER MOD Single : B 161 LYS NZ :NH3+ -131:sc= 0.537 (180deg=-0.549) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot 175:sc= -0.216 USER MOD Single : B 167 SER OG : rot -81:sc= -0.194 USER MOD Single : B 176 ASN : amide:sc= -2.27! C(o=-2.3!,f=-1.9!) USER MOD Single : B 178 GLN :FLIP amide:sc= -0.575 F(o=-1.4!,f=-0.58) USER MOD Single : B 182 ASN : amide:sc= -2.79 K(o=-2.8,f=-5.1!) USER MOD Single : B 184 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.108) USER MOD Single : B 185 ASN :FLIP amide:sc= -2.85! C(o=-7.1!,f=-2.8!) USER MOD Single : B 188 ASN : amide:sc= -0.0343 K(o=-0.034,f=-2.1!) USER MOD Single : B 196 ASN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : B 197 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.21) USER MOD Single : B 199 SER OG : rot 69:sc= 0.963 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 THR OG1 : rot 180:sc= -0.0438 USER MOD Single : B 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 133 124.432 -38.404 3.790 1.00 0.00 N ATOM 2 CA ASN A 133 124.225 -39.646 2.995 1.00 0.00 C ATOM 3 C ASN A 133 122.870 -39.576 2.287 1.00 0.00 C ATOM 4 O ASN A 133 122.091 -38.670 2.507 1.00 0.00 O ATOM 5 CB ASN A 133 124.249 -40.859 3.926 1.00 0.00 C ATOM 6 CG ASN A 133 124.403 -42.136 3.099 1.00 0.00 C ATOM 7 OD1 ASN A 133 125.341 -42.271 2.339 1.00 0.00 O ATOM 8 ND2 ASN A 133 123.514 -43.084 3.216 1.00 0.00 N ATOM 0 HA ASN A 133 125.020 -39.740 2.255 1.00 0.00 H new ATOM 0 HB2 ASN A 133 125.073 -40.771 4.634 1.00 0.00 H new ATOM 0 HB3 ASN A 133 123.330 -40.900 4.510 1.00 0.00 H new ATOM 0 HD21 ASN A 133 123.606 -43.940 2.669 1.00 0.00 H new ATOM 0 HD22 ASN A 133 122.727 -42.969 3.855 1.00 0.00 H new ATOM 15 N ASP A 134 122.582 -40.528 1.442 1.00 0.00 N ATOM 16 CA ASP A 134 121.276 -40.517 0.725 1.00 0.00 C ATOM 17 C ASP A 134 120.138 -40.533 1.744 1.00 0.00 C ATOM 18 O ASP A 134 119.104 -39.929 1.541 1.00 0.00 O ATOM 19 CB ASP A 134 121.177 -41.749 -0.178 1.00 0.00 C ATOM 20 CG ASP A 134 121.944 -41.493 -1.476 1.00 0.00 C ATOM 21 OD1 ASP A 134 121.654 -40.503 -2.126 1.00 0.00 O ATOM 22 OD2 ASP A 134 122.807 -42.293 -1.799 1.00 0.00 O ATOM 0 H ASP A 134 123.194 -41.312 1.217 1.00 0.00 H new ATOM 0 HA ASP A 134 121.203 -39.617 0.114 1.00 0.00 H new ATOM 0 HB2 ASP A 134 121.586 -42.621 0.332 1.00 0.00 H new ATOM 0 HB3 ASP A 134 120.132 -41.969 -0.398 1.00 0.00 H new ATOM 27 N ALA A 135 120.311 -41.223 2.838 1.00 0.00 N ATOM 28 CA ALA A 135 119.230 -41.274 3.861 1.00 0.00 C ATOM 29 C ALA A 135 119.011 -39.876 4.437 1.00 0.00 C ATOM 30 O ALA A 135 117.892 -39.436 4.610 1.00 0.00 O ATOM 31 CB ALA A 135 119.628 -42.236 4.983 1.00 0.00 C ATOM 0 H ALA A 135 121.152 -41.752 3.067 1.00 0.00 H new ATOM 0 HA ALA A 135 118.308 -41.625 3.398 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.835 -42.271 5.730 1.00 0.00 H new ATOM 0 HB2 ALA A 135 119.782 -43.233 4.570 1.00 0.00 H new ATOM 0 HB3 ALA A 135 120.551 -41.890 5.449 1.00 0.00 H new ATOM 37 N ALA A 136 120.064 -39.168 4.726 1.00 0.00 N ATOM 38 CA ALA A 136 119.880 -37.788 5.281 1.00 0.00 C ATOM 39 C ALA A 136 119.234 -36.916 4.198 1.00 0.00 C ATOM 40 O ALA A 136 118.278 -36.203 4.446 1.00 0.00 O ATOM 41 CB ALA A 136 121.223 -37.177 5.724 1.00 0.00 C ATOM 0 H ALA A 136 121.030 -39.472 4.607 1.00 0.00 H new ATOM 0 HA ALA A 136 119.240 -37.838 6.162 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.054 -36.176 6.122 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.671 -37.803 6.496 1.00 0.00 H new ATOM 0 HB3 ALA A 136 121.896 -37.119 4.869 1.00 0.00 H new ATOM 47 N GLU A 137 119.729 -36.988 2.988 1.00 0.00 N ATOM 48 CA GLU A 137 119.128 -36.193 1.886 1.00 0.00 C ATOM 49 C GLU A 137 117.637 -36.533 1.789 1.00 0.00 C ATOM 50 O GLU A 137 116.782 -35.669 1.838 1.00 0.00 O ATOM 51 CB GLU A 137 119.825 -36.564 0.572 1.00 0.00 C ATOM 52 CG GLU A 137 119.857 -35.352 -0.359 1.00 0.00 C ATOM 53 CD GLU A 137 120.337 -35.786 -1.745 1.00 0.00 C ATOM 54 OE1 GLU A 137 120.504 -36.978 -1.946 1.00 0.00 O ATOM 55 OE2 GLU A 137 120.533 -34.919 -2.582 1.00 0.00 O ATOM 0 H GLU A 137 120.526 -37.566 2.720 1.00 0.00 H new ATOM 0 HA GLU A 137 119.250 -35.127 2.077 1.00 0.00 H new ATOM 0 HB2 GLU A 137 120.840 -36.907 0.773 1.00 0.00 H new ATOM 0 HB3 GLU A 137 119.299 -37.389 0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 137 118.864 -34.907 -0.429 1.00 0.00 H new ATOM 0 HG3 GLU A 137 120.521 -34.587 0.045 1.00 0.00 H new ATOM 62 N VAL A 138 117.322 -37.797 1.659 1.00 0.00 N ATOM 63 CA VAL A 138 115.892 -38.215 1.565 1.00 0.00 C ATOM 64 C VAL A 138 115.141 -37.765 2.823 1.00 0.00 C ATOM 65 O VAL A 138 113.947 -37.533 2.801 1.00 0.00 O ATOM 66 CB VAL A 138 115.804 -39.741 1.448 1.00 0.00 C ATOM 67 CG1 VAL A 138 114.334 -40.160 1.373 1.00 0.00 C ATOM 68 CG2 VAL A 138 116.527 -40.198 0.178 1.00 0.00 C ATOM 0 H VAL A 138 117.998 -38.560 1.614 1.00 0.00 H new ATOM 0 HA VAL A 138 115.444 -37.755 0.684 1.00 0.00 H new ATOM 0 HB VAL A 138 116.272 -40.200 2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 138 114.269 -41.245 1.290 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.816 -39.833 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.869 -39.701 0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 138 116.465 -41.283 0.094 1.00 0.00 H new ATOM 0 HG22 VAL A 138 116.058 -39.739 -0.693 1.00 0.00 H new ATOM 0 HG23 VAL A 138 117.574 -39.897 0.227 1.00 0.00 H new ATOM 78 N ALA A 139 115.829 -37.638 3.926 1.00 0.00 N ATOM 79 CA ALA A 139 115.148 -37.205 5.175 1.00 0.00 C ATOM 80 C ALA A 139 114.597 -35.797 4.972 1.00 0.00 C ATOM 81 O ALA A 139 113.452 -35.520 5.265 1.00 0.00 O ATOM 82 CB ALA A 139 116.147 -37.205 6.335 1.00 0.00 C ATOM 0 H ALA A 139 116.830 -37.815 4.014 1.00 0.00 H new ATOM 0 HA ALA A 139 114.334 -37.891 5.409 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.644 -36.887 7.248 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.546 -38.210 6.471 1.00 0.00 H new ATOM 0 HB3 ALA A 139 116.963 -36.518 6.112 1.00 0.00 H new ATOM 88 N LEU A 140 115.399 -34.907 4.461 1.00 0.00 N ATOM 89 CA LEU A 140 114.901 -33.522 4.232 1.00 0.00 C ATOM 90 C LEU A 140 113.860 -33.533 3.101 1.00 0.00 C ATOM 91 O LEU A 140 112.954 -32.726 3.074 1.00 0.00 O ATOM 92 CB LEU A 140 116.070 -32.602 3.860 1.00 0.00 C ATOM 93 CG LEU A 140 117.093 -32.569 5.004 1.00 0.00 C ATOM 94 CD1 LEU A 140 118.259 -31.657 4.622 1.00 0.00 C ATOM 95 CD2 LEU A 140 116.436 -32.027 6.277 1.00 0.00 C ATOM 0 H LEU A 140 116.369 -35.075 4.194 1.00 0.00 H new ATOM 0 HA LEU A 140 114.437 -33.149 5.145 1.00 0.00 H new ATOM 0 HB2 LEU A 140 116.546 -32.956 2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 140 115.703 -31.595 3.660 1.00 0.00 H new ATOM 0 HG LEU A 140 117.456 -33.581 5.183 1.00 0.00 H new ATOM 0 HD11 LEU A 140 118.985 -31.634 5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 140 118.737 -32.037 3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 140 117.887 -30.649 4.439 1.00 0.00 H new ATOM 0 HD21 LEU A 140 117.168 -32.007 7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.068 -31.017 6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 140 115.603 -32.671 6.559 1.00 0.00 H new ATOM 107 N TYR A 141 113.963 -34.465 2.187 1.00 0.00 N ATOM 108 CA TYR A 141 112.962 -34.547 1.080 1.00 0.00 C ATOM 109 C TYR A 141 111.572 -34.801 1.672 1.00 0.00 C ATOM 110 O TYR A 141 110.588 -34.282 1.196 1.00 0.00 O ATOM 111 CB TYR A 141 113.303 -35.717 0.147 1.00 0.00 C ATOM 112 CG TYR A 141 114.595 -35.506 -0.637 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.395 -34.349 -0.498 1.00 0.00 C ATOM 114 CD2 TYR A 141 114.988 -36.505 -1.541 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.561 -34.214 -1.261 1.00 0.00 C ATOM 116 CE2 TYR A 141 116.157 -36.362 -2.292 1.00 0.00 C ATOM 117 CZ TYR A 141 116.942 -35.219 -2.153 1.00 0.00 C ATOM 118 OH TYR A 141 118.092 -35.076 -2.900 1.00 0.00 O ATOM 0 H TYR A 141 114.697 -35.173 2.160 1.00 0.00 H new ATOM 0 HA TYR A 141 112.979 -33.610 0.523 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.389 -36.630 0.736 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.481 -35.866 -0.553 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.108 -33.572 0.195 1.00 0.00 H new ATOM 0 HD2 TYR A 141 114.382 -37.391 -1.657 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.169 -33.328 -1.159 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.453 -37.139 -2.982 1.00 0.00 H new ATOM 0 HH TYR A 141 118.623 -34.333 -2.545 1.00 0.00 H new ATOM 128 N GLU A 142 111.477 -35.625 2.680 1.00 0.00 N ATOM 129 CA GLU A 142 110.132 -35.929 3.258 1.00 0.00 C ATOM 130 C GLU A 142 109.782 -34.953 4.387 1.00 0.00 C ATOM 131 O GLU A 142 108.783 -34.263 4.333 1.00 0.00 O ATOM 132 CB GLU A 142 110.132 -37.358 3.806 1.00 0.00 C ATOM 133 CG GLU A 142 110.153 -38.351 2.642 1.00 0.00 C ATOM 134 CD GLU A 142 110.043 -39.777 3.184 1.00 0.00 C ATOM 135 OE1 GLU A 142 110.988 -40.225 3.813 1.00 0.00 O ATOM 136 OE2 GLU A 142 109.016 -40.396 2.963 1.00 0.00 O ATOM 0 H GLU A 142 112.263 -36.098 3.126 1.00 0.00 H new ATOM 0 HA GLU A 142 109.385 -35.825 2.471 1.00 0.00 H new ATOM 0 HB2 GLU A 142 111.000 -37.513 4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 142 109.248 -37.522 4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 142 109.328 -38.145 1.960 1.00 0.00 H new ATOM 0 HG3 GLU A 142 111.074 -38.238 2.071 1.00 0.00 H new ATOM 143 N ARG A 143 110.572 -34.914 5.423 1.00 0.00 N ATOM 144 CA ARG A 143 110.260 -34.011 6.573 1.00 0.00 C ATOM 145 C ARG A 143 110.129 -32.551 6.123 1.00 0.00 C ATOM 146 O ARG A 143 109.281 -31.825 6.602 1.00 0.00 O ATOM 147 CB ARG A 143 111.380 -34.108 7.612 1.00 0.00 C ATOM 148 CG ARG A 143 111.054 -35.208 8.628 1.00 0.00 C ATOM 149 CD ARG A 143 112.188 -35.300 9.654 1.00 0.00 C ATOM 150 NE ARG A 143 112.566 -36.732 9.864 1.00 0.00 N ATOM 151 CZ ARG A 143 111.658 -37.642 10.095 1.00 0.00 C ATOM 152 NH1 ARG A 143 110.416 -37.297 10.303 1.00 0.00 N ATOM 153 NH2 ARG A 143 112.002 -38.896 10.154 1.00 0.00 N ATOM 0 H ARG A 143 111.422 -35.468 5.526 1.00 0.00 H new ATOM 0 HA ARG A 143 109.309 -34.328 7.000 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.328 -34.325 7.119 1.00 0.00 H new ATOM 0 HB3 ARG A 143 111.498 -33.152 8.123 1.00 0.00 H new ATOM 0 HG2 ARG A 143 110.111 -34.989 9.129 1.00 0.00 H new ATOM 0 HG3 ARG A 143 110.930 -36.164 8.119 1.00 0.00 H new ATOM 0 HD2 ARG A 143 113.052 -34.733 9.307 1.00 0.00 H new ATOM 0 HD3 ARG A 143 111.874 -34.855 10.598 1.00 0.00 H new ATOM 0 HE ARG A 143 113.549 -37.002 9.826 1.00 0.00 H new ATOM 0 HH11 ARG A 143 110.150 -36.312 10.286 1.00 0.00 H new ATOM 0 HH12 ARG A 143 109.711 -38.012 10.483 1.00 0.00 H new ATOM 0 HH21 ARG A 143 112.977 -39.164 10.020 1.00 0.00 H new ATOM 0 HH22 ARG A 143 111.297 -39.610 10.334 1.00 0.00 H new ATOM 167 N LEU A 144 110.978 -32.097 5.246 1.00 0.00 N ATOM 168 CA LEU A 144 110.909 -30.666 4.824 1.00 0.00 C ATOM 169 C LEU A 144 109.683 -30.396 3.940 1.00 0.00 C ATOM 170 O LEU A 144 109.023 -29.387 4.085 1.00 0.00 O ATOM 171 CB LEU A 144 112.189 -30.304 4.062 1.00 0.00 C ATOM 172 CG LEU A 144 112.464 -28.799 4.189 1.00 0.00 C ATOM 173 CD1 LEU A 144 113.170 -28.504 5.514 1.00 0.00 C ATOM 174 CD2 LEU A 144 113.372 -28.340 3.047 1.00 0.00 C ATOM 0 H LEU A 144 111.713 -32.648 4.804 1.00 0.00 H new ATOM 0 HA LEU A 144 110.816 -30.049 5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 144 113.031 -30.871 4.458 1.00 0.00 H new ATOM 0 HB3 LEU A 144 112.087 -30.577 3.012 1.00 0.00 H new ATOM 0 HG LEU A 144 111.512 -28.269 4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 144 113.361 -27.434 5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 144 112.537 -28.823 6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 144 114.116 -29.045 5.551 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.564 -27.271 3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 144 114.316 -28.884 3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 144 112.884 -28.538 2.092 1.00 0.00 H new ATOM 186 N LEU A 145 109.378 -31.267 3.018 1.00 0.00 N ATOM 187 CA LEU A 145 108.200 -31.019 2.126 1.00 0.00 C ATOM 188 C LEU A 145 106.893 -31.423 2.818 1.00 0.00 C ATOM 189 O LEU A 145 105.819 -31.161 2.314 1.00 0.00 O ATOM 190 CB LEU A 145 108.354 -31.825 0.834 1.00 0.00 C ATOM 191 CG LEU A 145 108.504 -30.883 -0.366 1.00 0.00 C ATOM 192 CD1 LEU A 145 108.682 -31.703 -1.645 1.00 0.00 C ATOM 193 CD2 LEU A 145 107.253 -30.016 -0.504 1.00 0.00 C ATOM 0 H LEU A 145 109.886 -32.134 2.841 1.00 0.00 H new ATOM 0 HA LEU A 145 108.162 -29.953 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 145 109.225 -32.476 0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.486 -32.469 0.693 1.00 0.00 H new ATOM 0 HG LEU A 145 109.376 -30.248 -0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 145 108.788 -31.031 -2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 145 109.574 -32.323 -1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 145 107.810 -32.340 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 145 107.365 -29.349 -1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 145 106.383 -30.655 -0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 145 107.118 -29.426 0.402 1.00 0.00 H new ATOM 205 N GLN A 146 106.962 -32.065 3.951 1.00 0.00 N ATOM 206 CA GLN A 146 105.705 -32.484 4.633 1.00 0.00 C ATOM 207 C GLN A 146 104.822 -33.188 3.617 1.00 0.00 C ATOM 208 O GLN A 146 103.615 -33.165 3.703 1.00 0.00 O ATOM 209 CB GLN A 146 104.980 -31.256 5.193 1.00 0.00 C ATOM 210 CG GLN A 146 105.924 -30.475 6.111 1.00 0.00 C ATOM 211 CD GLN A 146 106.145 -31.255 7.408 1.00 0.00 C ATOM 212 OE1 GLN A 146 105.140 -31.877 7.961 1.00 0.00 O flip ATOM 213 NE2 GLN A 146 107.245 -31.299 7.923 1.00 0.00 N flip ATOM 0 H GLN A 146 107.826 -32.316 4.431 1.00 0.00 H new ATOM 0 HA GLN A 146 105.934 -33.157 5.460 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.640 -30.618 4.377 1.00 0.00 H new ATOM 0 HB3 GLN A 146 104.093 -31.566 5.746 1.00 0.00 H new ATOM 0 HG2 GLN A 146 106.877 -30.307 5.610 1.00 0.00 H new ATOM 0 HG3 GLN A 146 105.503 -29.494 6.332 1.00 0.00 H new ATOM 0 HE21 GLN A 146 108.030 -30.813 7.491 1.00 0.00 H new ATOM 0 HE22 GLN A 146 107.383 -31.822 8.788 1.00 0.00 H new ATOM 222 N LEU A 147 105.437 -33.819 2.659 1.00 0.00 N ATOM 223 CA LEU A 147 104.671 -34.552 1.611 1.00 0.00 C ATOM 224 C LEU A 147 105.270 -35.945 1.466 1.00 0.00 C ATOM 225 O LEU A 147 106.437 -36.100 1.161 1.00 0.00 O ATOM 226 CB LEU A 147 104.777 -33.810 0.276 1.00 0.00 C ATOM 227 CG LEU A 147 103.842 -34.460 -0.746 1.00 0.00 C ATOM 228 CD1 LEU A 147 102.706 -33.493 -1.086 1.00 0.00 C ATOM 229 CD2 LEU A 147 104.626 -34.790 -2.017 1.00 0.00 C ATOM 0 H LEU A 147 106.451 -33.860 2.555 1.00 0.00 H new ATOM 0 HA LEU A 147 103.621 -34.619 1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.514 -32.761 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.805 -33.837 -0.087 1.00 0.00 H new ATOM 0 HG LEU A 147 103.427 -35.376 -0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 147 102.040 -33.956 -1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 147 102.146 -33.257 -0.181 1.00 0.00 H new ATOM 0 HD13 LEU A 147 103.121 -32.577 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 147 103.960 -35.253 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 147 105.042 -33.874 -2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 147 105.436 -35.479 -1.776 1.00 0.00 H new ATOM 241 N ARG A 148 104.472 -36.959 1.678 1.00 0.00 N ATOM 242 CA ARG A 148 104.971 -38.355 1.556 1.00 0.00 C ATOM 243 C ARG A 148 104.245 -39.047 0.403 1.00 0.00 C ATOM 244 O ARG A 148 103.038 -38.962 0.272 1.00 0.00 O ATOM 245 CB ARG A 148 104.696 -39.115 2.857 1.00 0.00 C ATOM 246 CG ARG A 148 105.271 -38.332 4.044 1.00 0.00 C ATOM 247 CD ARG A 148 104.132 -37.681 4.838 1.00 0.00 C ATOM 248 NE ARG A 148 104.668 -36.550 5.666 1.00 0.00 N ATOM 249 CZ ARG A 148 105.668 -36.719 6.492 1.00 0.00 C ATOM 250 NH1 ARG A 148 106.105 -37.915 6.774 1.00 0.00 N ATOM 251 NH2 ARG A 148 106.193 -35.683 7.090 1.00 0.00 N ATOM 0 H ARG A 148 103.488 -36.876 1.933 1.00 0.00 H new ATOM 0 HA ARG A 148 106.044 -38.344 1.364 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.623 -39.256 2.987 1.00 0.00 H new ATOM 0 HB3 ARG A 148 105.145 -40.107 2.812 1.00 0.00 H new ATOM 0 HG2 ARG A 148 105.841 -39.000 4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 148 105.961 -37.567 3.687 1.00 0.00 H new ATOM 0 HD2 ARG A 148 103.366 -37.313 4.156 1.00 0.00 H new ATOM 0 HD3 ARG A 148 103.656 -38.421 5.482 1.00 0.00 H new ATOM 0 HE ARG A 148 104.242 -35.627 5.583 1.00 0.00 H new ATOM 0 HH11 ARG A 148 105.666 -38.732 6.349 1.00 0.00 H new ATOM 0 HH12 ARG A 148 106.886 -38.034 7.420 1.00 0.00 H new ATOM 0 HH21 ARG A 148 105.823 -34.749 6.912 1.00 0.00 H new ATOM 0 HH22 ARG A 148 106.973 -35.808 7.735 1.00 0.00 H new ATOM 265 N VAL A 149 104.973 -39.739 -0.428 1.00 0.00 N ATOM 266 CA VAL A 149 104.338 -40.453 -1.569 1.00 0.00 C ATOM 267 C VAL A 149 103.959 -41.853 -1.106 1.00 0.00 C ATOM 268 O VAL A 149 104.810 -42.661 -0.788 1.00 0.00 O ATOM 269 CB VAL A 149 105.338 -40.538 -2.726 1.00 0.00 C ATOM 270 CG1 VAL A 149 105.033 -41.764 -3.589 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.236 -39.275 -3.582 1.00 0.00 C ATOM 0 H VAL A 149 105.986 -39.841 -0.365 1.00 0.00 H new ATOM 0 HA VAL A 149 103.448 -39.922 -1.907 1.00 0.00 H new ATOM 0 HB VAL A 149 106.346 -40.626 -2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.748 -41.818 -4.410 1.00 0.00 H new ATOM 0 HG12 VAL A 149 105.110 -42.665 -2.981 1.00 0.00 H new ATOM 0 HG13 VAL A 149 104.023 -41.683 -3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 149 105.948 -39.335 -4.406 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.226 -39.187 -3.981 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.462 -38.402 -2.970 1.00 0.00 H new ATOM 281 N LEU A 150 102.685 -42.138 -1.067 1.00 0.00 N ATOM 282 CA LEU A 150 102.221 -43.481 -0.621 1.00 0.00 C ATOM 283 C LEU A 150 101.394 -44.133 -1.750 1.00 0.00 C ATOM 284 O LEU A 150 100.247 -43.779 -1.943 1.00 0.00 O ATOM 285 CB LEU A 150 101.320 -43.317 0.616 1.00 0.00 C ATOM 286 CG LEU A 150 102.154 -43.267 1.908 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.910 -44.585 2.107 1.00 0.00 C ATOM 288 CD2 LEU A 150 103.156 -42.113 1.833 1.00 0.00 C ATOM 0 H LEU A 150 101.941 -41.491 -1.328 1.00 0.00 H new ATOM 0 HA LEU A 150 103.082 -44.104 -0.380 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.733 -42.403 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.614 -44.146 0.667 1.00 0.00 H new ATOM 0 HG LEU A 150 101.481 -43.113 2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 150 103.495 -44.534 3.025 1.00 0.00 H new ATOM 0 HD12 LEU A 150 102.197 -45.407 2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 150 103.576 -44.754 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.744 -42.082 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.820 -42.262 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.619 -41.172 1.714 1.00 0.00 H new ATOM 300 N PRO A 151 101.942 -45.076 -2.500 1.00 0.00 N ATOM 301 CA PRO A 151 101.157 -45.719 -3.583 1.00 0.00 C ATOM 302 C PRO A 151 99.925 -46.439 -3.033 1.00 0.00 C ATOM 303 O PRO A 151 99.974 -47.070 -1.994 1.00 0.00 O ATOM 304 CB PRO A 151 102.151 -46.715 -4.187 1.00 0.00 C ATOM 305 CG PRO A 151 103.514 -46.507 -3.526 1.00 0.00 C ATOM 306 CD PRO A 151 103.340 -45.558 -2.338 1.00 0.00 C ATOM 0 HA PRO A 151 100.769 -45.002 -4.307 1.00 0.00 H new ATOM 0 HB2 PRO A 151 101.806 -47.737 -4.029 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.227 -46.567 -5.264 1.00 0.00 H new ATOM 0 HG2 PRO A 151 103.922 -47.461 -3.192 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.222 -46.091 -4.242 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.483 -46.071 -1.387 1.00 0.00 H new ATOM 0 HD3 PRO A 151 104.056 -44.737 -2.368 1.00 0.00 H new ATOM 314 N GLY A 152 98.822 -46.346 -3.715 1.00 0.00 N ATOM 315 CA GLY A 152 97.585 -47.020 -3.227 1.00 0.00 C ATOM 316 C GLY A 152 97.852 -48.514 -3.046 1.00 0.00 C ATOM 317 O GLY A 152 97.437 -49.116 -2.075 1.00 0.00 O ATOM 0 H GLY A 152 98.720 -45.833 -4.590 1.00 0.00 H new ATOM 0 HA2 GLY A 152 97.268 -46.580 -2.282 1.00 0.00 H new ATOM 0 HA3 GLY A 152 96.772 -46.869 -3.937 1.00 0.00 H new ATOM 321 N ALA A 153 98.542 -49.121 -3.972 1.00 0.00 N ATOM 322 CA ALA A 153 98.835 -50.576 -3.850 1.00 0.00 C ATOM 323 C ALA A 153 99.937 -50.957 -4.840 1.00 0.00 C ATOM 324 O ALA A 153 100.335 -52.101 -4.931 1.00 0.00 O ATOM 325 CB ALA A 153 97.570 -51.380 -4.161 1.00 0.00 C ATOM 0 H ALA A 153 98.916 -48.672 -4.808 1.00 0.00 H new ATOM 0 HA ALA A 153 99.165 -50.797 -2.835 1.00 0.00 H new ATOM 0 HB1 ALA A 153 97.785 -52.445 -4.072 1.00 0.00 H new ATOM 0 HB2 ALA A 153 96.784 -51.108 -3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 153 97.240 -51.160 -5.176 1.00 0.00 H new ATOM 331 N SER A 154 100.434 -50.005 -5.583 1.00 0.00 N ATOM 332 CA SER A 154 101.511 -50.311 -6.567 1.00 0.00 C ATOM 333 C SER A 154 100.942 -51.182 -7.690 1.00 0.00 C ATOM 334 O SER A 154 101.099 -50.886 -8.857 1.00 0.00 O ATOM 335 CB SER A 154 102.646 -51.057 -5.868 1.00 0.00 C ATOM 336 OG SER A 154 102.586 -52.433 -6.215 1.00 0.00 O ATOM 0 H SER A 154 100.140 -49.029 -5.551 1.00 0.00 H new ATOM 0 HA SER A 154 101.894 -49.381 -6.986 1.00 0.00 H new ATOM 0 HB2 SER A 154 103.608 -50.637 -6.162 1.00 0.00 H new ATOM 0 HB3 SER A 154 102.564 -50.938 -4.788 1.00 0.00 H new ATOM 0 HG SER A 154 101.910 -52.880 -5.664 1.00 0.00 H new ATOM 342 N ASP A 155 100.280 -52.252 -7.345 1.00 0.00 N ATOM 343 CA ASP A 155 99.700 -53.137 -8.393 1.00 0.00 C ATOM 344 C ASP A 155 98.810 -52.304 -9.317 1.00 0.00 C ATOM 345 O ASP A 155 98.773 -52.517 -10.514 1.00 0.00 O ATOM 346 CB ASP A 155 98.866 -54.234 -7.726 1.00 0.00 C ATOM 347 CG ASP A 155 98.553 -55.331 -8.744 1.00 0.00 C ATOM 348 OD1 ASP A 155 99.361 -56.237 -8.877 1.00 0.00 O ATOM 349 OD2 ASP A 155 97.511 -55.249 -9.373 1.00 0.00 O ATOM 0 H ASP A 155 100.116 -52.551 -6.384 1.00 0.00 H new ATOM 0 HA ASP A 155 100.500 -53.595 -8.974 1.00 0.00 H new ATOM 0 HB2 ASP A 155 99.409 -54.654 -6.879 1.00 0.00 H new ATOM 0 HB3 ASP A 155 97.940 -53.813 -7.334 1.00 0.00 H new ATOM 354 N VAL A 156 98.099 -51.354 -8.765 1.00 0.00 N ATOM 355 CA VAL A 156 97.206 -50.488 -9.591 1.00 0.00 C ATOM 356 C VAL A 156 97.738 -49.054 -9.570 1.00 0.00 C ATOM 357 O VAL A 156 98.060 -48.516 -8.529 1.00 0.00 O ATOM 358 CB VAL A 156 95.791 -50.518 -9.009 1.00 0.00 C ATOM 359 CG1 VAL A 156 94.842 -49.738 -9.920 1.00 0.00 C ATOM 360 CG2 VAL A 156 95.317 -51.969 -8.903 1.00 0.00 C ATOM 0 H VAL A 156 98.100 -51.140 -7.768 1.00 0.00 H new ATOM 0 HA VAL A 156 97.183 -50.854 -10.617 1.00 0.00 H new ATOM 0 HB VAL A 156 95.797 -50.061 -8.019 1.00 0.00 H new ATOM 0 HG11 VAL A 156 93.835 -49.762 -9.502 1.00 0.00 H new ATOM 0 HG12 VAL A 156 95.179 -48.704 -9.997 1.00 0.00 H new ATOM 0 HG13 VAL A 156 94.834 -50.192 -10.911 1.00 0.00 H new ATOM 0 HG21 VAL A 156 94.309 -51.993 -8.489 1.00 0.00 H new ATOM 0 HG22 VAL A 156 95.313 -52.424 -9.894 1.00 0.00 H new ATOM 0 HG23 VAL A 156 95.991 -52.525 -8.251 1.00 0.00 H new ATOM 370 N HIS A 157 97.839 -48.430 -10.712 1.00 0.00 N ATOM 371 CA HIS A 157 98.358 -47.033 -10.755 1.00 0.00 C ATOM 372 C HIS A 157 97.595 -46.164 -9.752 1.00 0.00 C ATOM 373 O HIS A 157 96.549 -45.625 -10.055 1.00 0.00 O ATOM 374 CB HIS A 157 98.171 -46.465 -12.163 1.00 0.00 C ATOM 375 CG HIS A 157 98.863 -47.356 -13.157 1.00 0.00 C ATOM 376 ND1 HIS A 157 100.240 -47.355 -13.318 1.00 0.00 N ATOM 377 CD2 HIS A 157 98.383 -48.286 -14.046 1.00 0.00 C ATOM 378 CE1 HIS A 157 100.538 -48.258 -14.269 1.00 0.00 C ATOM 379 NE2 HIS A 157 99.442 -48.854 -14.747 1.00 0.00 N ATOM 0 H HIS A 157 97.585 -48.827 -11.617 1.00 0.00 H new ATOM 0 HA HIS A 157 99.417 -47.035 -10.497 1.00 0.00 H new ATOM 0 HB2 HIS A 157 97.110 -46.393 -12.400 1.00 0.00 H new ATOM 0 HB3 HIS A 157 98.579 -45.456 -12.217 1.00 0.00 H new ATOM 0 HD2 HIS A 157 97.342 -48.538 -14.181 1.00 0.00 H new ATOM 0 HE1 HIS A 157 101.541 -48.475 -14.605 1.00 0.00 H new ATOM 0 HE2 HIS A 157 99.392 -49.571 -15.470 1.00 0.00 H new ATOM 387 N ASP A 158 98.112 -46.023 -8.560 1.00 0.00 N ATOM 388 CA ASP A 158 97.418 -45.186 -7.536 1.00 0.00 C ATOM 389 C ASP A 158 98.455 -44.425 -6.702 1.00 0.00 C ATOM 390 O ASP A 158 99.277 -45.020 -6.036 1.00 0.00 O ATOM 391 CB ASP A 158 96.590 -46.087 -6.619 1.00 0.00 C ATOM 392 CG ASP A 158 95.407 -46.661 -7.400 1.00 0.00 C ATOM 393 OD1 ASP A 158 94.969 -46.012 -8.335 1.00 0.00 O ATOM 394 OD2 ASP A 158 94.958 -47.741 -7.051 1.00 0.00 O ATOM 0 H ASP A 158 98.985 -46.451 -8.251 1.00 0.00 H new ATOM 0 HA ASP A 158 96.763 -44.473 -8.036 1.00 0.00 H new ATOM 0 HB2 ASP A 158 97.209 -46.895 -6.230 1.00 0.00 H new ATOM 0 HB3 ASP A 158 96.231 -45.519 -5.761 1.00 0.00 H new ATOM 399 N VAL A 159 98.417 -43.115 -6.738 1.00 0.00 N ATOM 400 CA VAL A 159 99.396 -42.301 -5.950 1.00 0.00 C ATOM 401 C VAL A 159 98.649 -41.522 -4.872 1.00 0.00 C ATOM 402 O VAL A 159 97.744 -40.750 -5.156 1.00 0.00 O ATOM 403 CB VAL A 159 100.106 -41.323 -6.887 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.846 -40.268 -6.064 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.108 -42.087 -7.755 1.00 0.00 C ATOM 0 H VAL A 159 97.747 -42.572 -7.282 1.00 0.00 H new ATOM 0 HA VAL A 159 100.130 -42.957 -5.483 1.00 0.00 H new ATOM 0 HB VAL A 159 99.370 -40.833 -7.524 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.351 -39.572 -6.734 1.00 0.00 H new ATOM 0 HG12 VAL A 159 100.133 -39.723 -5.445 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.582 -40.756 -5.425 1.00 0.00 H new ATOM 0 HG21 VAL A 159 101.615 -41.391 -8.424 1.00 0.00 H new ATOM 0 HG22 VAL A 159 101.843 -42.577 -7.116 1.00 0.00 H new ATOM 0 HG23 VAL A 159 100.581 -42.837 -8.344 1.00 0.00 H new ATOM 415 N ARG A 160 99.027 -41.725 -3.637 1.00 0.00 N ATOM 416 CA ARG A 160 98.361 -41.015 -2.513 1.00 0.00 C ATOM 417 C ARG A 160 99.300 -39.946 -1.942 1.00 0.00 C ATOM 418 O ARG A 160 100.278 -40.250 -1.285 1.00 0.00 O ATOM 419 CB ARG A 160 98.003 -42.026 -1.420 1.00 0.00 C ATOM 420 CG ARG A 160 96.885 -41.462 -0.541 1.00 0.00 C ATOM 421 CD ARG A 160 96.471 -42.507 0.495 1.00 0.00 C ATOM 422 NE ARG A 160 97.616 -42.794 1.403 1.00 0.00 N ATOM 423 CZ ARG A 160 97.411 -43.408 2.536 1.00 0.00 C ATOM 424 NH1 ARG A 160 96.201 -43.753 2.881 1.00 0.00 N ATOM 425 NH2 ARG A 160 98.415 -43.673 3.327 1.00 0.00 N ATOM 0 H ARG A 160 99.776 -42.359 -3.360 1.00 0.00 H new ATOM 0 HA ARG A 160 97.454 -40.532 -2.876 1.00 0.00 H new ATOM 0 HB2 ARG A 160 97.685 -42.966 -1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 160 98.881 -42.245 -0.812 1.00 0.00 H new ATOM 0 HG2 ARG A 160 97.224 -40.554 -0.042 1.00 0.00 H new ATOM 0 HG3 ARG A 160 96.029 -41.186 -1.156 1.00 0.00 H new ATOM 0 HD2 ARG A 160 95.619 -42.145 1.071 1.00 0.00 H new ATOM 0 HD3 ARG A 160 96.152 -43.422 -0.004 1.00 0.00 H new ATOM 0 HE ARG A 160 98.560 -42.511 1.139 1.00 0.00 H new ATOM 0 HH11 ARG A 160 95.416 -43.543 2.265 1.00 0.00 H new ATOM 0 HH12 ARG A 160 96.040 -44.233 3.767 1.00 0.00 H new ATOM 0 HH21 ARG A 160 99.361 -43.400 3.060 1.00 0.00 H new ATOM 0 HH22 ARG A 160 98.254 -44.153 4.212 1.00 0.00 H new ATOM 439 N PHE A 161 98.997 -38.696 -2.174 1.00 0.00 N ATOM 440 CA PHE A 161 99.854 -37.607 -1.624 1.00 0.00 C ATOM 441 C PHE A 161 99.433 -37.355 -0.177 1.00 0.00 C ATOM 442 O PHE A 161 98.302 -36.992 0.083 1.00 0.00 O ATOM 443 CB PHE A 161 99.656 -36.327 -2.440 1.00 0.00 C ATOM 444 CG PHE A 161 100.018 -36.593 -3.877 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.361 -36.601 -4.268 1.00 0.00 C ATOM 446 CD2 PHE A 161 99.013 -36.848 -4.815 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.698 -36.862 -5.600 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.350 -37.110 -6.143 1.00 0.00 C ATOM 449 CZ PHE A 161 100.692 -37.117 -6.539 1.00 0.00 C ATOM 0 H PHE A 161 98.194 -38.383 -2.720 1.00 0.00 H new ATOM 0 HA PHE A 161 100.904 -37.897 -1.672 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.621 -35.993 -2.369 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.277 -35.526 -2.039 1.00 0.00 H new ATOM 0 HD1 PHE A 161 102.137 -36.406 -3.542 1.00 0.00 H new ATOM 0 HD2 PHE A 161 97.977 -36.842 -4.512 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.734 -36.867 -5.904 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.573 -37.308 -6.867 1.00 0.00 H new ATOM 0 HZ PHE A 161 100.951 -37.319 -7.568 1.00 0.00 H new ATOM 459 N VAL A 162 100.323 -37.558 0.764 1.00 0.00 N ATOM 460 CA VAL A 162 99.952 -37.342 2.202 1.00 0.00 C ATOM 461 C VAL A 162 100.645 -36.099 2.769 1.00 0.00 C ATOM 462 O VAL A 162 101.843 -35.938 2.662 1.00 0.00 O ATOM 463 CB VAL A 162 100.363 -38.564 3.028 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.562 -38.588 4.329 1.00 0.00 C ATOM 465 CG2 VAL A 162 100.080 -39.838 2.230 1.00 0.00 C ATOM 0 H VAL A 162 101.283 -37.862 0.603 1.00 0.00 H new ATOM 0 HA VAL A 162 98.873 -37.196 2.256 1.00 0.00 H new ATOM 0 HB VAL A 162 101.427 -38.509 3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.853 -39.457 4.919 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.763 -37.680 4.897 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.498 -38.644 4.100 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.373 -40.708 2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 162 99.016 -39.895 2.002 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.650 -39.820 1.301 1.00 0.00 H new ATOM 475 N PHE A 163 99.890 -35.226 3.392 1.00 0.00 N ATOM 476 CA PHE A 163 100.502 -33.999 3.990 1.00 0.00 C ATOM 477 C PHE A 163 100.840 -34.273 5.466 1.00 0.00 C ATOM 478 O PHE A 163 99.971 -34.540 6.273 1.00 0.00 O ATOM 479 CB PHE A 163 99.518 -32.823 3.878 1.00 0.00 C ATOM 480 CG PHE A 163 98.767 -32.889 2.566 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.384 -33.381 1.402 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.438 -32.452 2.517 1.00 0.00 C ATOM 483 CE1 PHE A 163 98.668 -33.432 0.202 1.00 0.00 C ATOM 484 CE2 PHE A 163 96.726 -32.506 1.316 1.00 0.00 C ATOM 485 CZ PHE A 163 97.341 -32.996 0.161 1.00 0.00 C ATOM 0 H PHE A 163 98.881 -35.310 3.512 1.00 0.00 H new ATOM 0 HA PHE A 163 101.416 -33.742 3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.814 -32.849 4.710 1.00 0.00 H new ATOM 0 HB3 PHE A 163 100.059 -31.879 3.948 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.409 -33.719 1.435 1.00 0.00 H new ATOM 0 HD2 PHE A 163 96.962 -32.072 3.409 1.00 0.00 H new ATOM 0 HE1 PHE A 163 99.141 -33.808 -0.693 1.00 0.00 H new ATOM 0 HE2 PHE A 163 95.701 -32.169 1.280 1.00 0.00 H new ATOM 0 HZ PHE A 163 96.789 -33.038 -0.766 1.00 0.00 H new ATOM 495 N GLY A 164 102.104 -34.219 5.821 1.00 0.00 N ATOM 496 CA GLY A 164 102.513 -34.485 7.232 1.00 0.00 C ATOM 497 C GLY A 164 102.105 -33.317 8.132 1.00 0.00 C ATOM 498 O GLY A 164 102.939 -32.683 8.748 1.00 0.00 O ATOM 0 H GLY A 164 102.872 -34.000 5.186 1.00 0.00 H new ATOM 0 HA2 GLY A 164 102.048 -35.405 7.585 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.592 -34.633 7.283 1.00 0.00 H new ATOM 502 N ASP A 165 100.844 -33.023 8.216 1.00 0.00 N ATOM 503 CA ASP A 165 100.400 -31.895 9.076 1.00 0.00 C ATOM 504 C ASP A 165 98.892 -31.989 9.228 1.00 0.00 C ATOM 505 O ASP A 165 98.203 -32.287 8.280 1.00 0.00 O ATOM 506 CB ASP A 165 100.770 -30.565 8.414 1.00 0.00 C ATOM 507 CG ASP A 165 100.249 -30.547 6.975 1.00 0.00 C ATOM 508 OD1 ASP A 165 99.969 -31.614 6.453 1.00 0.00 O ATOM 509 OD2 ASP A 165 100.139 -29.467 6.419 1.00 0.00 O ATOM 0 H ASP A 165 100.097 -33.515 7.726 1.00 0.00 H new ATOM 0 HA ASP A 165 100.885 -31.946 10.051 1.00 0.00 H new ATOM 0 HB2 ASP A 165 100.342 -29.735 8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 165 101.852 -30.432 8.422 1.00 0.00 H new ATOM 514 N ASP A 166 98.387 -31.784 10.417 1.00 0.00 N ATOM 515 CA ASP A 166 96.919 -31.906 10.651 1.00 0.00 C ATOM 516 C ASP A 166 96.603 -33.394 10.832 1.00 0.00 C ATOM 517 O ASP A 166 97.497 -34.214 10.837 1.00 0.00 O ATOM 518 CB ASP A 166 96.130 -31.307 9.470 1.00 0.00 C ATOM 519 CG ASP A 166 94.747 -30.870 9.955 1.00 0.00 C ATOM 520 OD1 ASP A 166 94.259 -31.462 10.903 1.00 0.00 O ATOM 521 OD2 ASP A 166 94.199 -29.950 9.370 1.00 0.00 O ATOM 0 H ASP A 166 98.934 -31.535 11.241 1.00 0.00 H new ATOM 0 HA ASP A 166 96.624 -31.351 11.542 1.00 0.00 H new ATOM 0 HB2 ASP A 166 96.668 -30.455 9.053 1.00 0.00 H new ATOM 0 HB3 ASP A 166 96.032 -32.043 8.672 1.00 0.00 H new ATOM 526 N SER A 167 95.357 -33.747 11.009 1.00 0.00 N ATOM 527 CA SER A 167 94.999 -35.197 11.208 1.00 0.00 C ATOM 528 C SER A 167 95.434 -36.042 10.009 1.00 0.00 C ATOM 529 O SER A 167 94.624 -36.731 9.426 1.00 0.00 O ATOM 530 CB SER A 167 93.485 -35.355 11.309 1.00 0.00 C ATOM 531 OG SER A 167 93.184 -36.667 11.767 1.00 0.00 O ATOM 0 H SER A 167 94.568 -33.101 11.026 1.00 0.00 H new ATOM 0 HA SER A 167 95.503 -35.525 12.117 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.074 -34.614 11.995 1.00 0.00 H new ATOM 0 HB3 SER A 167 93.023 -35.181 10.337 1.00 0.00 H new ATOM 0 HG SER A 167 93.457 -37.321 11.090 1.00 0.00 H new ATOM 537 N ARG A 168 96.678 -35.997 9.622 1.00 0.00 N ATOM 538 CA ARG A 168 97.108 -36.794 8.450 1.00 0.00 C ATOM 539 C ARG A 168 96.131 -36.503 7.318 1.00 0.00 C ATOM 540 O ARG A 168 95.112 -37.149 7.196 1.00 0.00 O ATOM 541 CB ARG A 168 97.076 -38.276 8.813 1.00 0.00 C ATOM 542 CG ARG A 168 98.332 -38.637 9.610 1.00 0.00 C ATOM 543 CD ARG A 168 98.252 -40.097 10.062 1.00 0.00 C ATOM 544 NE ARG A 168 99.390 -40.398 10.975 1.00 0.00 N ATOM 545 CZ ARG A 168 99.371 -41.476 11.711 1.00 0.00 C ATOM 546 NH1 ARG A 168 98.351 -42.289 11.653 1.00 0.00 N ATOM 547 NH2 ARG A 168 100.373 -41.741 12.506 1.00 0.00 N ATOM 0 H ARG A 168 97.410 -35.444 10.067 1.00 0.00 H new ATOM 0 HA ARG A 168 98.122 -36.536 8.145 1.00 0.00 H new ATOM 0 HB2 ARG A 168 96.185 -38.498 9.400 1.00 0.00 H new ATOM 0 HB3 ARG A 168 97.021 -38.881 7.908 1.00 0.00 H new ATOM 0 HG2 ARG A 168 99.220 -38.484 8.997 1.00 0.00 H new ATOM 0 HG3 ARG A 168 98.426 -37.982 10.476 1.00 0.00 H new ATOM 0 HD2 ARG A 168 97.306 -40.280 10.571 1.00 0.00 H new ATOM 0 HD3 ARG A 168 98.282 -40.759 9.196 1.00 0.00 H new ATOM 0 HE ARG A 168 100.185 -39.761 11.025 1.00 0.00 H new ATOM 0 HH11 ARG A 168 97.568 -42.082 11.032 1.00 0.00 H new ATOM 0 HH12 ARG A 168 98.337 -43.131 12.228 1.00 0.00 H new ATOM 0 HH21 ARG A 168 101.170 -41.106 12.552 1.00 0.00 H new ATOM 0 HH22 ARG A 168 100.359 -42.583 13.081 1.00 0.00 H new ATOM 561 N CYS A 169 96.433 -35.541 6.490 1.00 0.00 N ATOM 562 CA CYS A 169 95.504 -35.215 5.366 1.00 0.00 C ATOM 563 C CYS A 169 96.110 -35.715 4.062 1.00 0.00 C ATOM 564 O CYS A 169 97.306 -35.678 3.876 1.00 0.00 O ATOM 565 CB CYS A 169 95.279 -33.705 5.292 1.00 0.00 C ATOM 566 SG CYS A 169 96.597 -32.849 6.188 1.00 0.00 S ATOM 0 H CYS A 169 97.276 -34.969 6.540 1.00 0.00 H new ATOM 0 HA CYS A 169 94.543 -35.701 5.534 1.00 0.00 H new ATOM 0 HB2 CYS A 169 95.263 -33.380 4.252 1.00 0.00 H new ATOM 0 HB3 CYS A 169 94.310 -33.450 5.721 1.00 0.00 H new ATOM 0 HG CYS A 169 96.762 -33.404 7.352 1.00 0.00 H new ATOM 572 N TRP A 170 95.306 -36.212 3.165 1.00 0.00 N ATOM 573 CA TRP A 170 95.880 -36.736 1.895 1.00 0.00 C ATOM 574 C TRP A 170 94.858 -36.712 0.757 1.00 0.00 C ATOM 575 O TRP A 170 93.661 -36.779 0.968 1.00 0.00 O ATOM 576 CB TRP A 170 96.334 -38.179 2.118 1.00 0.00 C ATOM 577 CG TRP A 170 95.132 -39.050 2.288 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.536 -39.760 1.302 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.369 -39.313 3.500 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.458 -40.444 1.834 1.00 0.00 N ATOM 581 CE2 TRP A 170 93.314 -40.201 3.186 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.492 -38.871 4.828 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.411 -40.635 4.159 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.586 -39.305 5.810 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.547 -40.185 5.474 1.00 0.00 C ATOM 0 H TRP A 170 94.292 -36.278 3.253 1.00 0.00 H new ATOM 0 HA TRP A 170 96.718 -36.098 1.613 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.929 -38.521 1.271 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.971 -38.241 3.001 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.851 -39.788 0.269 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.844 -41.054 1.294 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.289 -38.193 5.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.613 -41.314 3.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.690 -38.960 6.828 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.852 -40.515 6.232 1.00 0.00 H new ATOM 596 N ILE A 171 95.350 -36.655 -0.452 1.00 0.00 N ATOM 597 CA ILE A 171 94.459 -36.670 -1.652 1.00 0.00 C ATOM 598 C ILE A 171 94.993 -37.737 -2.621 1.00 0.00 C ATOM 599 O ILE A 171 96.189 -37.873 -2.792 1.00 0.00 O ATOM 600 CB ILE A 171 94.456 -35.283 -2.327 1.00 0.00 C ATOM 601 CG1 ILE A 171 95.856 -34.952 -2.875 1.00 0.00 C ATOM 602 CG2 ILE A 171 94.047 -34.222 -1.297 1.00 0.00 C ATOM 603 CD1 ILE A 171 95.841 -33.570 -3.537 1.00 0.00 C ATOM 0 H ILE A 171 96.346 -36.598 -0.663 1.00 0.00 H new ATOM 0 HA ILE A 171 93.434 -36.904 -1.363 1.00 0.00 H new ATOM 0 HB ILE A 171 93.747 -35.291 -3.155 1.00 0.00 H new ATOM 0 HG12 ILE A 171 96.587 -34.970 -2.066 1.00 0.00 H new ATOM 0 HG13 ILE A 171 96.162 -35.708 -3.598 1.00 0.00 H new ATOM 0 HG21 ILE A 171 94.043 -33.239 -1.769 1.00 0.00 H new ATOM 0 HG22 ILE A 171 93.050 -34.447 -0.919 1.00 0.00 H new ATOM 0 HG23 ILE A 171 94.757 -34.225 -0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 171 96.834 -33.341 -3.923 1.00 0.00 H new ATOM 0 HD12 ILE A 171 95.123 -33.567 -4.357 1.00 0.00 H new ATOM 0 HD13 ILE A 171 95.555 -32.818 -2.802 1.00 0.00 H new ATOM 615 N GLU A 172 94.127 -38.513 -3.232 1.00 0.00 N ATOM 616 CA GLU A 172 94.599 -39.584 -4.161 1.00 0.00 C ATOM 617 C GLU A 172 94.327 -39.187 -5.611 1.00 0.00 C ATOM 618 O GLU A 172 93.228 -38.809 -5.964 1.00 0.00 O ATOM 619 CB GLU A 172 93.860 -40.885 -3.846 1.00 0.00 C ATOM 620 CG GLU A 172 94.510 -42.044 -4.605 1.00 0.00 C ATOM 621 CD GLU A 172 93.743 -43.336 -4.320 1.00 0.00 C ATOM 622 OE1 GLU A 172 92.559 -43.249 -4.043 1.00 0.00 O ATOM 623 OE2 GLU A 172 94.353 -44.389 -4.382 1.00 0.00 O ATOM 0 H GLU A 172 93.115 -38.449 -3.126 1.00 0.00 H new ATOM 0 HA GLU A 172 95.672 -39.722 -4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 172 93.887 -41.079 -2.774 1.00 0.00 H new ATOM 0 HB3 GLU A 172 92.811 -40.796 -4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 172 94.510 -41.837 -5.675 1.00 0.00 H new ATOM 0 HG3 GLU A 172 95.551 -42.153 -4.302 1.00 0.00 H new ATOM 630 N VAL A 173 95.321 -39.286 -6.454 1.00 0.00 N ATOM 631 CA VAL A 173 95.124 -38.927 -7.890 1.00 0.00 C ATOM 632 C VAL A 173 96.395 -39.258 -8.674 1.00 0.00 C ATOM 633 O VAL A 173 97.463 -38.763 -8.379 1.00 0.00 O ATOM 634 CB VAL A 173 94.816 -37.430 -8.024 1.00 0.00 C ATOM 635 CG1 VAL A 173 95.934 -36.604 -7.388 1.00 0.00 C ATOM 636 CG2 VAL A 173 94.706 -37.070 -9.508 1.00 0.00 C ATOM 0 H VAL A 173 96.261 -39.600 -6.211 1.00 0.00 H new ATOM 0 HA VAL A 173 94.285 -39.498 -8.288 1.00 0.00 H new ATOM 0 HB VAL A 173 93.877 -37.211 -7.515 1.00 0.00 H new ATOM 0 HG11 VAL A 173 95.705 -35.543 -7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 173 96.018 -36.858 -6.331 1.00 0.00 H new ATOM 0 HG13 VAL A 173 96.877 -36.821 -7.890 1.00 0.00 H new ATOM 0 HG21 VAL A 173 94.487 -36.007 -9.609 1.00 0.00 H new ATOM 0 HG22 VAL A 173 95.648 -37.296 -10.008 1.00 0.00 H new ATOM 0 HG23 VAL A 173 93.905 -37.651 -9.965 1.00 0.00 H new ATOM 646 N ALA A 174 96.281 -40.095 -9.673 1.00 0.00 N ATOM 647 CA ALA A 174 97.477 -40.470 -10.485 1.00 0.00 C ATOM 648 C ALA A 174 97.456 -39.707 -11.810 1.00 0.00 C ATOM 649 O ALA A 174 96.413 -39.324 -12.302 1.00 0.00 O ATOM 650 CB ALA A 174 97.447 -41.973 -10.765 1.00 0.00 C ATOM 0 H ALA A 174 95.408 -40.536 -9.962 1.00 0.00 H new ATOM 0 HA ALA A 174 98.384 -40.217 -9.935 1.00 0.00 H new ATOM 0 HB1 ALA A 174 98.319 -42.250 -11.358 1.00 0.00 H new ATOM 0 HB2 ALA A 174 97.461 -42.519 -9.822 1.00 0.00 H new ATOM 0 HB3 ALA A 174 96.540 -42.223 -11.315 1.00 0.00 H new ATOM 656 N MET A 175 98.603 -39.484 -12.390 1.00 0.00 N ATOM 657 CA MET A 175 98.654 -38.747 -13.684 1.00 0.00 C ATOM 658 C MET A 175 98.011 -39.597 -14.783 1.00 0.00 C ATOM 659 O MET A 175 97.438 -39.083 -15.724 1.00 0.00 O ATOM 660 CB MET A 175 100.112 -38.461 -14.048 1.00 0.00 C ATOM 661 CG MET A 175 100.766 -37.642 -12.933 1.00 0.00 C ATOM 662 SD MET A 175 101.648 -38.753 -11.807 1.00 0.00 S ATOM 663 CE MET A 175 102.177 -37.503 -10.610 1.00 0.00 C ATOM 0 H MET A 175 99.508 -39.780 -12.024 1.00 0.00 H new ATOM 0 HA MET A 175 98.111 -37.807 -13.589 1.00 0.00 H new ATOM 0 HB2 MET A 175 100.652 -39.397 -14.191 1.00 0.00 H new ATOM 0 HB3 MET A 175 100.162 -37.917 -14.991 1.00 0.00 H new ATOM 0 HG2 MET A 175 101.457 -36.915 -13.359 1.00 0.00 H new ATOM 0 HG3 MET A 175 100.008 -37.080 -12.387 1.00 0.00 H new ATOM 0 HE1 MET A 175 102.749 -37.980 -9.814 1.00 0.00 H new ATOM 0 HE2 MET A 175 102.800 -36.761 -11.110 1.00 0.00 H new ATOM 0 HE3 MET A 175 101.301 -37.013 -10.184 1.00 0.00 H new ATOM 673 N HIS A 176 98.105 -40.894 -14.675 1.00 0.00 N ATOM 674 CA HIS A 176 97.506 -41.776 -15.718 1.00 0.00 C ATOM 675 C HIS A 176 95.996 -41.894 -15.495 1.00 0.00 C ATOM 676 O HIS A 176 95.210 -41.732 -16.406 1.00 0.00 O ATOM 677 CB HIS A 176 98.135 -43.168 -15.629 1.00 0.00 C ATOM 678 CG HIS A 176 99.557 -43.113 -16.117 1.00 0.00 C ATOM 679 ND1 HIS A 176 100.589 -42.632 -15.329 1.00 0.00 N ATOM 680 CD2 HIS A 176 100.134 -43.479 -17.308 1.00 0.00 C ATOM 681 CE1 HIS A 176 101.723 -42.719 -16.048 1.00 0.00 C ATOM 682 NE2 HIS A 176 101.502 -43.228 -17.263 1.00 0.00 N ATOM 0 H HIS A 176 98.571 -41.382 -13.910 1.00 0.00 H new ATOM 0 HA HIS A 176 97.695 -41.345 -16.701 1.00 0.00 H new ATOM 0 HB2 HIS A 176 98.107 -43.525 -14.600 1.00 0.00 H new ATOM 0 HB3 HIS A 176 97.562 -43.876 -16.228 1.00 0.00 H new ATOM 0 HD2 HIS A 176 99.606 -43.898 -18.152 1.00 0.00 H new ATOM 0 HE1 HIS A 176 102.694 -42.414 -15.687 1.00 0.00 H new ATOM 0 HE2 HIS A 176 102.188 -43.396 -17.999 1.00 0.00 H new ATOM 690 N GLY A 177 95.584 -42.188 -14.292 1.00 0.00 N ATOM 691 CA GLY A 177 94.126 -42.332 -14.019 1.00 0.00 C ATOM 692 C GLY A 177 93.501 -40.961 -13.753 1.00 0.00 C ATOM 693 O GLY A 177 93.665 -40.387 -12.694 1.00 0.00 O ATOM 0 H GLY A 177 96.193 -42.335 -13.487 1.00 0.00 H new ATOM 0 HA2 GLY A 177 93.634 -42.805 -14.869 1.00 0.00 H new ATOM 0 HA3 GLY A 177 93.972 -42.983 -13.159 1.00 0.00 H new ATOM 697 N ASP A 178 92.774 -40.439 -14.702 1.00 0.00 N ATOM 698 CA ASP A 178 92.126 -39.113 -14.500 1.00 0.00 C ATOM 699 C ASP A 178 90.723 -39.329 -13.928 1.00 0.00 C ATOM 700 O ASP A 178 89.893 -39.973 -14.538 1.00 0.00 O ATOM 701 CB ASP A 178 92.024 -38.382 -15.840 1.00 0.00 C ATOM 702 CG ASP A 178 93.427 -38.115 -16.386 1.00 0.00 C ATOM 703 OD1 ASP A 178 94.353 -38.065 -15.591 1.00 0.00 O ATOM 704 OD2 ASP A 178 93.554 -37.963 -17.591 1.00 0.00 O ATOM 0 H ASP A 178 92.601 -40.873 -15.608 1.00 0.00 H new ATOM 0 HA ASP A 178 92.720 -38.514 -13.810 1.00 0.00 H new ATOM 0 HB2 ASP A 178 91.454 -38.981 -16.550 1.00 0.00 H new ATOM 0 HB3 ASP A 178 91.487 -37.442 -15.713 1.00 0.00 H new ATOM 709 N HIS A 179 90.458 -38.799 -12.762 1.00 0.00 N ATOM 710 CA HIS A 179 89.110 -38.976 -12.143 1.00 0.00 C ATOM 711 C HIS A 179 88.624 -37.640 -11.582 1.00 0.00 C ATOM 712 O HIS A 179 89.397 -36.848 -11.081 1.00 0.00 O ATOM 713 CB HIS A 179 89.204 -39.999 -11.010 1.00 0.00 C ATOM 714 CG HIS A 179 89.773 -41.284 -11.541 1.00 0.00 C ATOM 715 ND1 HIS A 179 89.019 -42.176 -12.287 1.00 0.00 N ATOM 716 CD2 HIS A 179 91.023 -41.841 -11.442 1.00 0.00 C ATOM 717 CE1 HIS A 179 89.816 -43.214 -12.604 1.00 0.00 C ATOM 718 NE2 HIS A 179 91.049 -43.059 -12.114 1.00 0.00 N ATOM 0 H HIS A 179 91.118 -38.250 -12.211 1.00 0.00 H new ATOM 0 HA HIS A 179 88.407 -39.328 -12.898 1.00 0.00 H new ATOM 0 HB2 HIS A 179 89.835 -39.613 -10.209 1.00 0.00 H new ATOM 0 HB3 HIS A 179 88.217 -40.175 -10.582 1.00 0.00 H new ATOM 0 HD2 HIS A 179 91.860 -41.401 -10.921 1.00 0.00 H new ATOM 0 HE1 HIS A 179 89.497 -44.068 -13.184 1.00 0.00 H new ATOM 0 HE2 HIS A 179 91.839 -43.696 -12.212 1.00 0.00 H new ATOM 726 N VAL A 180 87.348 -37.386 -11.662 1.00 0.00 N ATOM 727 CA VAL A 180 86.814 -36.102 -11.130 1.00 0.00 C ATOM 728 C VAL A 180 87.095 -36.014 -9.629 1.00 0.00 C ATOM 729 O VAL A 180 87.444 -34.971 -9.116 1.00 0.00 O ATOM 730 CB VAL A 180 85.306 -36.036 -11.373 1.00 0.00 C ATOM 731 CG1 VAL A 180 84.740 -34.768 -10.730 1.00 0.00 C ATOM 732 CG2 VAL A 180 85.035 -36.005 -12.879 1.00 0.00 C ATOM 0 H VAL A 180 86.653 -38.010 -12.072 1.00 0.00 H new ATOM 0 HA VAL A 180 87.300 -35.269 -11.639 1.00 0.00 H new ATOM 0 HB VAL A 180 84.829 -36.912 -10.933 1.00 0.00 H new ATOM 0 HG11 VAL A 180 83.665 -34.721 -10.903 1.00 0.00 H new ATOM 0 HG12 VAL A 180 84.934 -34.786 -9.658 1.00 0.00 H new ATOM 0 HG13 VAL A 180 85.217 -33.893 -11.171 1.00 0.00 H new ATOM 0 HG21 VAL A 180 83.960 -35.958 -13.054 1.00 0.00 H new ATOM 0 HG22 VAL A 180 85.513 -35.129 -13.317 1.00 0.00 H new ATOM 0 HG23 VAL A 180 85.439 -36.906 -13.340 1.00 0.00 H new ATOM 742 N ILE A 181 86.943 -37.099 -8.916 1.00 0.00 N ATOM 743 CA ILE A 181 87.203 -37.060 -7.445 1.00 0.00 C ATOM 744 C ILE A 181 87.396 -38.480 -6.898 1.00 0.00 C ATOM 745 O ILE A 181 86.448 -39.210 -6.687 1.00 0.00 O ATOM 746 CB ILE A 181 86.015 -36.408 -6.734 1.00 0.00 C ATOM 747 CG1 ILE A 181 86.131 -36.644 -5.227 1.00 0.00 C ATOM 748 CG2 ILE A 181 84.708 -37.024 -7.239 1.00 0.00 C ATOM 749 CD1 ILE A 181 85.358 -35.558 -4.479 1.00 0.00 C ATOM 0 H ILE A 181 86.652 -38.005 -9.284 1.00 0.00 H new ATOM 0 HA ILE A 181 88.109 -36.482 -7.266 1.00 0.00 H new ATOM 0 HB ILE A 181 86.017 -35.338 -6.942 1.00 0.00 H new ATOM 0 HG12 ILE A 181 85.737 -37.627 -4.971 1.00 0.00 H new ATOM 0 HG13 ILE A 181 87.179 -36.632 -4.926 1.00 0.00 H new ATOM 0 HG21 ILE A 181 83.865 -36.557 -6.730 1.00 0.00 H new ATOM 0 HG22 ILE A 181 84.620 -36.860 -8.313 1.00 0.00 H new ATOM 0 HG23 ILE A 181 84.707 -38.095 -7.034 1.00 0.00 H new ATOM 0 HD11 ILE A 181 85.441 -35.726 -3.405 1.00 0.00 H new ATOM 0 HD12 ILE A 181 85.773 -34.581 -4.726 1.00 0.00 H new ATOM 0 HD13 ILE A 181 84.309 -35.591 -4.772 1.00 0.00 H new ATOM 761 N GLY A 182 88.622 -38.864 -6.649 1.00 0.00 N ATOM 762 CA GLY A 182 88.886 -40.226 -6.091 1.00 0.00 C ATOM 763 C GLY A 182 88.723 -40.178 -4.567 1.00 0.00 C ATOM 764 O GLY A 182 87.644 -39.930 -4.065 1.00 0.00 O ATOM 0 H GLY A 182 89.452 -38.293 -6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 182 88.195 -40.950 -6.522 1.00 0.00 H new ATOM 0 HA3 GLY A 182 89.893 -40.552 -6.352 1.00 0.00 H new ATOM 768 N ASN A 183 89.783 -40.393 -3.823 1.00 0.00 N ATOM 769 CA ASN A 183 89.677 -40.336 -2.331 1.00 0.00 C ATOM 770 C ASN A 183 90.167 -38.964 -1.857 1.00 0.00 C ATOM 771 O ASN A 183 91.158 -38.450 -2.347 1.00 0.00 O ATOM 772 CB ASN A 183 90.550 -41.431 -1.712 1.00 0.00 C ATOM 773 CG ASN A 183 90.264 -41.524 -0.212 1.00 0.00 C ATOM 774 OD1 ASN A 183 91.092 -40.974 0.634 1.00 0.00 O flip ATOM 775 ND2 ASN A 183 89.276 -42.103 0.194 1.00 0.00 N flip ATOM 0 H ASN A 183 90.713 -40.605 -4.184 1.00 0.00 H new ATOM 0 HA ASN A 183 88.642 -40.489 -2.026 1.00 0.00 H new ATOM 0 HB2 ASN A 183 90.346 -42.388 -2.192 1.00 0.00 H new ATOM 0 HB3 ASN A 183 91.604 -41.209 -1.879 1.00 0.00 H new ATOM 0 HD21 ASN A 183 88.629 -42.533 -0.467 1.00 0.00 H new ATOM 0 HD22 ASN A 183 89.094 -42.159 1.196 1.00 0.00 H new ATOM 782 N SER A 184 89.480 -38.363 -0.917 1.00 0.00 N ATOM 783 CA SER A 184 89.902 -37.018 -0.422 1.00 0.00 C ATOM 784 C SER A 184 89.747 -36.938 1.094 1.00 0.00 C ATOM 785 O SER A 184 88.695 -37.204 1.640 1.00 0.00 O ATOM 786 CB SER A 184 89.030 -35.944 -1.070 1.00 0.00 C ATOM 787 OG SER A 184 88.220 -36.540 -2.076 1.00 0.00 O ATOM 0 H SER A 184 88.646 -38.746 -0.472 1.00 0.00 H new ATOM 0 HA SER A 184 90.948 -36.859 -0.683 1.00 0.00 H new ATOM 0 HB2 SER A 184 88.403 -35.466 -0.318 1.00 0.00 H new ATOM 0 HB3 SER A 184 89.656 -35.165 -1.505 1.00 0.00 H new ATOM 0 HG SER A 184 87.378 -36.044 -2.155 1.00 0.00 H new ATOM 793 N HIS A 185 90.792 -36.550 1.775 1.00 0.00 N ATOM 794 CA HIS A 185 90.718 -36.422 3.256 1.00 0.00 C ATOM 795 C HIS A 185 91.553 -35.216 3.699 1.00 0.00 C ATOM 796 O HIS A 185 92.618 -35.370 4.266 1.00 0.00 O ATOM 797 CB HIS A 185 91.269 -37.692 3.909 1.00 0.00 C ATOM 798 CG HIS A 185 90.850 -37.733 5.354 1.00 0.00 C ATOM 799 ND1 HIS A 185 91.361 -36.855 6.296 1.00 0.00 N ATOM 800 CD2 HIS A 185 89.972 -38.541 6.032 1.00 0.00 C ATOM 801 CE1 HIS A 185 90.790 -37.151 7.479 1.00 0.00 C ATOM 802 NE2 HIS A 185 89.935 -38.172 7.374 1.00 0.00 N ATOM 0 H HIS A 185 91.696 -36.316 1.366 1.00 0.00 H new ATOM 0 HA HIS A 185 89.681 -36.282 3.560 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.898 -38.573 3.386 1.00 0.00 H new ATOM 0 HB3 HIS A 185 92.356 -37.711 3.833 1.00 0.00 H new ATOM 0 HD1 HIS A 185 92.045 -36.118 6.125 1.00 0.00 H new ATOM 0 HD2 HIS A 185 89.397 -39.342 5.591 1.00 0.00 H new ATOM 0 HE1 HIS A 185 90.998 -36.627 8.400 1.00 0.00 H new ATOM 810 N PRO A 186 91.076 -34.020 3.436 1.00 0.00 N ATOM 811 CA PRO A 186 91.800 -32.780 3.822 1.00 0.00 C ATOM 812 C PRO A 186 91.463 -32.336 5.255 1.00 0.00 C ATOM 813 O PRO A 186 92.089 -32.758 6.206 1.00 0.00 O ATOM 814 CB PRO A 186 91.248 -31.791 2.793 1.00 0.00 C ATOM 815 CG PRO A 186 89.898 -32.333 2.299 1.00 0.00 C ATOM 816 CD PRO A 186 89.788 -33.806 2.720 1.00 0.00 C ATOM 0 HA PRO A 186 92.885 -32.883 3.822 1.00 0.00 H new ATOM 0 HB2 PRO A 186 91.123 -30.805 3.240 1.00 0.00 H new ATOM 0 HB3 PRO A 186 91.942 -31.678 1.960 1.00 0.00 H new ATOM 0 HG2 PRO A 186 89.078 -31.754 2.724 1.00 0.00 H new ATOM 0 HG3 PRO A 186 89.825 -32.241 1.215 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.928 -33.983 3.366 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.683 -34.469 1.861 1.00 0.00 H new ATOM 824 N ALA A 187 90.477 -31.488 5.410 1.00 0.00 N ATOM 825 CA ALA A 187 90.095 -31.012 6.772 1.00 0.00 C ATOM 826 C ALA A 187 89.179 -29.787 6.644 1.00 0.00 C ATOM 827 O ALA A 187 89.103 -28.956 7.527 1.00 0.00 O ATOM 828 CB ALA A 187 91.360 -30.635 7.553 1.00 0.00 C ATOM 0 H ALA A 187 89.919 -31.104 4.647 1.00 0.00 H new ATOM 0 HA ALA A 187 89.567 -31.804 7.303 1.00 0.00 H new ATOM 0 HB1 ALA A 187 91.083 -30.287 8.548 1.00 0.00 H new ATOM 0 HB2 ALA A 187 92.007 -31.508 7.641 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.890 -29.842 7.026 1.00 0.00 H new ATOM 834 N LEU A 188 88.470 -29.680 5.551 1.00 0.00 N ATOM 835 CA LEU A 188 87.550 -28.526 5.363 1.00 0.00 C ATOM 836 C LEU A 188 86.317 -28.989 4.574 1.00 0.00 C ATOM 837 O LEU A 188 85.251 -29.174 5.127 1.00 0.00 O ATOM 838 CB LEU A 188 88.278 -27.407 4.603 1.00 0.00 C ATOM 839 CG LEU A 188 88.159 -26.090 5.375 1.00 0.00 C ATOM 840 CD1 LEU A 188 88.850 -24.974 4.589 1.00 0.00 C ATOM 841 CD2 LEU A 188 86.682 -25.733 5.564 1.00 0.00 C ATOM 0 H LEU A 188 88.491 -30.346 4.779 1.00 0.00 H new ATOM 0 HA LEU A 188 87.232 -28.143 6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.328 -27.668 4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 188 87.851 -27.294 3.607 1.00 0.00 H new ATOM 0 HG LEU A 188 88.633 -26.202 6.350 1.00 0.00 H new ATOM 0 HD11 LEU A 188 88.766 -24.036 5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 188 89.903 -25.222 4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 188 88.375 -24.868 3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 188 86.602 -24.795 6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 188 86.206 -25.624 4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 188 86.185 -26.525 6.124 1.00 0.00 H new ATOM 853 N ASP A 189 86.455 -29.196 3.290 1.00 0.00 N ATOM 854 CA ASP A 189 85.296 -29.666 2.474 1.00 0.00 C ATOM 855 C ASP A 189 85.788 -30.018 1.062 1.00 0.00 C ATOM 856 O ASP A 189 86.833 -29.564 0.642 1.00 0.00 O ATOM 857 CB ASP A 189 84.230 -28.566 2.383 1.00 0.00 C ATOM 858 CG ASP A 189 84.805 -27.235 2.868 1.00 0.00 C ATOM 859 OD1 ASP A 189 85.881 -26.878 2.418 1.00 0.00 O ATOM 860 OD2 ASP A 189 84.153 -26.591 3.673 1.00 0.00 O ATOM 0 H ASP A 189 87.322 -29.060 2.770 1.00 0.00 H new ATOM 0 HA ASP A 189 84.856 -30.544 2.947 1.00 0.00 H new ATOM 0 HB2 ASP A 189 83.884 -28.468 1.354 1.00 0.00 H new ATOM 0 HB3 ASP A 189 83.364 -28.838 2.986 1.00 0.00 H new ATOM 865 N PRO A 190 85.047 -30.816 0.327 1.00 0.00 N ATOM 866 CA PRO A 190 85.461 -31.196 -1.051 1.00 0.00 C ATOM 867 C PRO A 190 85.831 -29.981 -1.911 1.00 0.00 C ATOM 868 O PRO A 190 86.421 -30.111 -2.966 1.00 0.00 O ATOM 869 CB PRO A 190 84.211 -31.888 -1.599 1.00 0.00 C ATOM 870 CG PRO A 190 83.177 -32.011 -0.471 1.00 0.00 C ATOM 871 CD PRO A 190 83.760 -31.394 0.804 1.00 0.00 C ATOM 0 HA PRO A 190 86.355 -31.819 -1.059 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.797 -31.316 -2.429 1.00 0.00 H new ATOM 0 HB3 PRO A 190 84.465 -32.874 -1.987 1.00 0.00 H new ATOM 0 HG2 PRO A 190 82.254 -31.502 -0.748 1.00 0.00 H new ATOM 0 HG3 PRO A 190 82.925 -33.058 -0.302 1.00 0.00 H new ATOM 0 HD2 PRO A 190 83.103 -30.631 1.222 1.00 0.00 H new ATOM 0 HD3 PRO A 190 83.915 -32.142 1.582 1.00 0.00 H new ATOM 879 N LYS A 191 85.496 -28.801 -1.464 1.00 0.00 N ATOM 880 CA LYS A 191 85.834 -27.582 -2.248 1.00 0.00 C ATOM 881 C LYS A 191 87.334 -27.574 -2.543 1.00 0.00 C ATOM 882 O LYS A 191 87.757 -27.310 -3.648 1.00 0.00 O ATOM 883 CB LYS A 191 85.465 -26.336 -1.439 1.00 0.00 C ATOM 884 CG LYS A 191 83.952 -26.301 -1.211 1.00 0.00 C ATOM 885 CD LYS A 191 83.557 -24.951 -0.611 1.00 0.00 C ATOM 886 CE LYS A 191 82.114 -25.014 -0.106 1.00 0.00 C ATOM 887 NZ LYS A 191 81.489 -23.666 -0.218 1.00 0.00 N ATOM 0 H LYS A 191 85.002 -28.630 -0.588 1.00 0.00 H new ATOM 0 HA LYS A 191 85.277 -27.582 -3.185 1.00 0.00 H new ATOM 0 HB2 LYS A 191 85.987 -26.344 -0.482 1.00 0.00 H new ATOM 0 HB3 LYS A 191 85.784 -25.438 -1.969 1.00 0.00 H new ATOM 0 HG2 LYS A 191 83.428 -26.459 -2.154 1.00 0.00 H new ATOM 0 HG3 LYS A 191 83.656 -27.109 -0.542 1.00 0.00 H new ATOM 0 HD2 LYS A 191 84.229 -24.696 0.209 1.00 0.00 H new ATOM 0 HD3 LYS A 191 83.656 -24.166 -1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 191 81.545 -25.740 -0.687 1.00 0.00 H new ATOM 0 HE3 LYS A 191 82.095 -25.351 0.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 80.508 -23.709 0.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 82.027 -22.985 0.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 81.495 -23.362 -1.213 1.00 0.00 H new ATOM 901 N SER A 192 88.144 -27.855 -1.558 1.00 0.00 N ATOM 902 CA SER A 192 89.618 -27.856 -1.781 1.00 0.00 C ATOM 903 C SER A 192 89.961 -28.819 -2.916 1.00 0.00 C ATOM 904 O SER A 192 90.492 -28.419 -3.930 1.00 0.00 O ATOM 905 CB SER A 192 90.328 -28.301 -0.501 1.00 0.00 C ATOM 906 OG SER A 192 90.355 -27.219 0.421 1.00 0.00 O ATOM 0 H SER A 192 87.849 -28.084 -0.609 1.00 0.00 H new ATOM 0 HA SER A 192 89.946 -26.851 -2.047 1.00 0.00 H new ATOM 0 HB2 SER A 192 89.811 -29.155 -0.063 1.00 0.00 H new ATOM 0 HB3 SER A 192 91.343 -28.626 -0.729 1.00 0.00 H new ATOM 0 HG SER A 192 90.480 -26.378 -0.066 1.00 0.00 H new ATOM 912 N ARG A 193 89.673 -30.081 -2.767 1.00 0.00 N ATOM 913 CA ARG A 193 90.003 -31.037 -3.862 1.00 0.00 C ATOM 914 C ARG A 193 89.391 -30.538 -5.173 1.00 0.00 C ATOM 915 O ARG A 193 90.044 -30.492 -6.195 1.00 0.00 O ATOM 916 CB ARG A 193 89.438 -32.418 -3.530 1.00 0.00 C ATOM 917 CG ARG A 193 90.074 -33.457 -4.457 1.00 0.00 C ATOM 918 CD ARG A 193 89.287 -34.768 -4.380 1.00 0.00 C ATOM 919 NE ARG A 193 90.219 -35.926 -4.182 1.00 0.00 N ATOM 920 CZ ARG A 193 91.293 -36.066 -4.915 1.00 0.00 C ATOM 921 NH1 ARG A 193 91.539 -35.233 -5.889 1.00 0.00 N ATOM 922 NH2 ARG A 193 92.113 -37.053 -4.683 1.00 0.00 N ATOM 0 H ARG A 193 89.229 -30.490 -1.945 1.00 0.00 H new ATOM 0 HA ARG A 193 91.086 -31.107 -3.966 1.00 0.00 H new ATOM 0 HB2 ARG A 193 89.643 -32.668 -2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 193 88.355 -32.420 -3.651 1.00 0.00 H new ATOM 0 HG2 ARG A 193 90.083 -33.087 -5.482 1.00 0.00 H new ATOM 0 HG3 ARG A 193 91.112 -33.627 -4.170 1.00 0.00 H new ATOM 0 HD2 ARG A 193 88.573 -34.723 -3.558 1.00 0.00 H new ATOM 0 HD3 ARG A 193 88.711 -34.908 -5.295 1.00 0.00 H new ATOM 0 HE ARG A 193 90.011 -36.618 -3.462 1.00 0.00 H new ATOM 0 HH11 ARG A 193 90.892 -34.468 -6.082 1.00 0.00 H new ATOM 0 HH12 ARG A 193 92.378 -35.347 -6.458 1.00 0.00 H new ATOM 0 HH21 ARG A 193 91.916 -37.714 -3.931 1.00 0.00 H new ATOM 0 HH22 ARG A 193 92.951 -37.164 -5.253 1.00 0.00 H new ATOM 936 N ALA A 194 88.142 -30.161 -5.149 1.00 0.00 N ATOM 937 CA ALA A 194 87.486 -29.662 -6.395 1.00 0.00 C ATOM 938 C ALA A 194 88.320 -28.527 -7.001 1.00 0.00 C ATOM 939 O ALA A 194 88.887 -28.666 -8.067 1.00 0.00 O ATOM 940 CB ALA A 194 86.086 -29.141 -6.053 1.00 0.00 C ATOM 0 H ALA A 194 87.546 -30.176 -4.321 1.00 0.00 H new ATOM 0 HA ALA A 194 87.410 -30.475 -7.117 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.602 -28.775 -6.959 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.492 -29.948 -5.625 1.00 0.00 H new ATOM 0 HB3 ALA A 194 86.167 -28.328 -5.331 1.00 0.00 H new ATOM 946 N THR A 195 88.392 -27.404 -6.343 1.00 0.00 N ATOM 947 CA THR A 195 89.178 -26.260 -6.892 1.00 0.00 C ATOM 948 C THR A 195 90.598 -26.716 -7.243 1.00 0.00 C ATOM 949 O THR A 195 91.209 -26.216 -8.167 1.00 0.00 O ATOM 950 CB THR A 195 89.246 -25.143 -5.848 1.00 0.00 C ATOM 951 OG1 THR A 195 87.928 -24.747 -5.493 1.00 0.00 O ATOM 952 CG2 THR A 195 90.003 -23.945 -6.427 1.00 0.00 C ATOM 0 H THR A 195 87.940 -27.227 -5.446 1.00 0.00 H new ATOM 0 HA THR A 195 88.689 -25.893 -7.794 1.00 0.00 H new ATOM 0 HB THR A 195 89.768 -25.505 -4.962 1.00 0.00 H new ATOM 0 HG1 THR A 195 87.572 -25.362 -4.818 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.051 -23.150 -5.682 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.014 -24.250 -6.698 1.00 0.00 H new ATOM 0 HG23 THR A 195 89.484 -23.581 -7.314 1.00 0.00 H new ATOM 960 N LEU A 196 91.130 -27.656 -6.514 1.00 0.00 N ATOM 961 CA LEU A 196 92.511 -28.137 -6.803 1.00 0.00 C ATOM 962 C LEU A 196 92.532 -28.834 -8.165 1.00 0.00 C ATOM 963 O LEU A 196 93.429 -28.637 -8.965 1.00 0.00 O ATOM 964 CB LEU A 196 92.938 -29.127 -5.718 1.00 0.00 C ATOM 965 CG LEU A 196 94.450 -29.341 -5.782 1.00 0.00 C ATOM 966 CD1 LEU A 196 95.146 -28.332 -4.867 1.00 0.00 C ATOM 967 CD2 LEU A 196 94.782 -30.761 -5.318 1.00 0.00 C ATOM 0 H LEU A 196 90.668 -28.114 -5.728 1.00 0.00 H new ATOM 0 HA LEU A 196 93.198 -27.291 -6.817 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.656 -28.749 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.421 -30.077 -5.855 1.00 0.00 H new ATOM 0 HG LEU A 196 94.795 -29.202 -6.807 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.224 -28.484 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 196 94.908 -27.320 -5.194 1.00 0.00 H new ATOM 0 HD13 LEU A 196 94.802 -28.473 -3.842 1.00 0.00 H new ATOM 0 HD21 LEU A 196 95.860 -30.916 -5.363 1.00 0.00 H new ATOM 0 HD22 LEU A 196 94.438 -30.899 -4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 196 94.285 -31.482 -5.967 1.00 0.00 H new ATOM 979 N GLU A 197 91.551 -29.647 -8.438 1.00 0.00 N ATOM 980 CA GLU A 197 91.514 -30.352 -9.746 1.00 0.00 C ATOM 981 C GLU A 197 91.319 -29.329 -10.865 1.00 0.00 C ATOM 982 O GLU A 197 92.110 -29.241 -11.783 1.00 0.00 O ATOM 983 CB GLU A 197 90.354 -31.349 -9.753 1.00 0.00 C ATOM 984 CG GLU A 197 90.622 -32.444 -8.719 1.00 0.00 C ATOM 985 CD GLU A 197 89.355 -33.275 -8.510 1.00 0.00 C ATOM 986 OE1 GLU A 197 88.283 -32.767 -8.799 1.00 0.00 O ATOM 987 OE2 GLU A 197 89.477 -34.403 -8.064 1.00 0.00 O ATOM 0 H GLU A 197 90.773 -29.853 -7.811 1.00 0.00 H new ATOM 0 HA GLU A 197 92.451 -30.887 -9.902 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.419 -30.838 -9.524 1.00 0.00 H new ATOM 0 HB3 GLU A 197 90.243 -31.788 -10.744 1.00 0.00 H new ATOM 0 HG2 GLU A 197 91.437 -33.084 -9.056 1.00 0.00 H new ATOM 0 HG3 GLU A 197 90.936 -31.998 -7.775 1.00 0.00 H new ATOM 994 N HIS A 198 90.277 -28.546 -10.791 1.00 0.00 N ATOM 995 CA HIS A 198 90.039 -27.528 -11.852 1.00 0.00 C ATOM 996 C HIS A 198 91.290 -26.666 -12.021 1.00 0.00 C ATOM 997 O HIS A 198 91.611 -26.223 -13.105 1.00 0.00 O ATOM 998 CB HIS A 198 88.848 -26.646 -11.464 1.00 0.00 C ATOM 999 CG HIS A 198 87.582 -27.454 -11.537 1.00 0.00 C ATOM 1000 ND1 HIS A 198 86.910 -27.669 -12.730 1.00 0.00 N ATOM 1001 CD2 HIS A 198 86.854 -28.107 -10.574 1.00 0.00 C ATOM 1002 CE1 HIS A 198 85.829 -28.423 -12.457 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.748 -28.718 -11.156 1.00 0.00 N ATOM 0 H HIS A 198 89.583 -28.567 -10.044 1.00 0.00 H new ATOM 0 HA HIS A 198 89.818 -28.030 -12.794 1.00 0.00 H new ATOM 0 HB2 HIS A 198 88.985 -26.254 -10.456 1.00 0.00 H new ATOM 0 HB3 HIS A 198 88.784 -25.788 -12.133 1.00 0.00 H new ATOM 0 HD2 HIS A 198 87.102 -28.141 -9.523 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.115 -28.750 -13.198 1.00 0.00 H new ATOM 0 HE2 HIS A 198 85.030 -29.272 -10.690 1.00 0.00 H new ATOM 1011 N VAL A 199 91.992 -26.414 -10.950 1.00 0.00 N ATOM 1012 CA VAL A 199 93.219 -25.567 -11.039 1.00 0.00 C ATOM 1013 C VAL A 199 94.254 -26.227 -11.950 1.00 0.00 C ATOM 1014 O VAL A 199 94.793 -25.606 -12.840 1.00 0.00 O ATOM 1015 CB VAL A 199 93.819 -25.385 -9.638 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.263 -24.911 -9.749 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.021 -24.338 -8.869 1.00 0.00 C ATOM 0 H VAL A 199 91.770 -26.758 -10.016 1.00 0.00 H new ATOM 0 HA VAL A 199 92.947 -24.596 -11.454 1.00 0.00 H new ATOM 0 HB VAL A 199 93.783 -26.341 -9.115 1.00 0.00 H new ATOM 0 HG11 VAL A 199 95.682 -24.784 -8.751 1.00 0.00 H new ATOM 0 HG12 VAL A 199 95.848 -25.650 -10.297 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.294 -23.959 -10.279 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.450 -24.211 -7.875 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.057 -23.389 -9.403 1.00 0.00 H new ATOM 0 HG23 VAL A 199 91.985 -24.664 -8.778 1.00 0.00 H new ATOM 1027 N LEU A 200 94.564 -27.468 -11.716 1.00 0.00 N ATOM 1028 CA LEU A 200 95.595 -28.150 -12.553 1.00 0.00 C ATOM 1029 C LEU A 200 95.172 -28.215 -14.026 1.00 0.00 C ATOM 1030 O LEU A 200 95.965 -27.962 -14.912 1.00 0.00 O ATOM 1031 CB LEU A 200 95.795 -29.580 -12.029 1.00 0.00 C ATOM 1032 CG LEU A 200 97.268 -29.850 -11.700 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.360 -31.086 -10.807 1.00 0.00 C ATOM 1034 CD2 LEU A 200 98.049 -30.096 -12.995 1.00 0.00 C ATOM 0 H LEU A 200 94.150 -28.043 -10.982 1.00 0.00 H new ATOM 0 HA LEU A 200 96.521 -27.578 -12.488 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.187 -29.731 -11.137 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.450 -30.295 -12.776 1.00 0.00 H new ATOM 0 HG LEU A 200 97.692 -28.989 -11.184 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.405 -31.285 -10.568 1.00 0.00 H new ATOM 0 HD12 LEU A 200 96.804 -30.912 -9.886 1.00 0.00 H new ATOM 0 HD13 LEU A 200 96.937 -31.944 -11.329 1.00 0.00 H new ATOM 0 HD21 LEU A 200 99.096 -30.288 -12.758 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.631 -30.958 -13.514 1.00 0.00 H new ATOM 0 HD23 LEU A 200 97.977 -29.217 -13.636 1.00 0.00 H new ATOM 1046 N THR A 201 93.952 -28.572 -14.307 1.00 0.00 N ATOM 1047 CA THR A 201 93.534 -28.670 -15.739 1.00 0.00 C ATOM 1048 C THR A 201 93.323 -27.280 -16.336 1.00 0.00 C ATOM 1049 O THR A 201 93.419 -27.088 -17.532 1.00 0.00 O ATOM 1050 CB THR A 201 92.222 -29.452 -15.861 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.130 -28.546 -15.796 1.00 0.00 O ATOM 1052 CG2 THR A 201 92.101 -30.468 -14.728 1.00 0.00 C ATOM 0 H THR A 201 93.232 -28.798 -13.621 1.00 0.00 H new ATOM 0 HA THR A 201 94.327 -29.186 -16.280 1.00 0.00 H new ATOM 0 HB THR A 201 92.213 -29.982 -16.813 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.288 -29.042 -15.875 1.00 0.00 H new ATOM 0 HG21 THR A 201 91.164 -31.015 -14.829 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.936 -31.167 -14.775 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.116 -29.948 -13.770 1.00 0.00 H new ATOM 1060 N VAL A 202 93.016 -26.311 -15.519 1.00 0.00 N ATOM 1061 CA VAL A 202 92.774 -24.945 -16.051 1.00 0.00 C ATOM 1062 C VAL A 202 94.080 -24.144 -16.182 1.00 0.00 C ATOM 1063 O VAL A 202 94.249 -23.395 -17.124 1.00 0.00 O ATOM 1064 CB VAL A 202 91.822 -24.209 -15.110 1.00 0.00 C ATOM 1065 CG1 VAL A 202 91.624 -22.780 -15.605 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.472 -24.928 -15.084 1.00 0.00 C ATOM 0 H VAL A 202 92.923 -26.408 -14.508 1.00 0.00 H new ATOM 0 HA VAL A 202 92.339 -25.038 -17.046 1.00 0.00 H new ATOM 0 HB VAL A 202 92.245 -24.193 -14.106 1.00 0.00 H new ATOM 0 HG11 VAL A 202 90.945 -22.253 -14.934 1.00 0.00 H new ATOM 0 HG12 VAL A 202 92.585 -22.266 -15.626 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.201 -22.798 -16.609 1.00 0.00 H new ATOM 0 HG21 VAL A 202 89.793 -24.403 -14.412 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.049 -24.944 -16.088 1.00 0.00 H new ATOM 0 HG23 VAL A 202 90.611 -25.950 -14.733 1.00 0.00 H new ATOM 1076 N GLN A 203 94.990 -24.244 -15.239 1.00 0.00 N ATOM 1077 CA GLN A 203 96.238 -23.422 -15.339 1.00 0.00 C ATOM 1078 C GLN A 203 97.343 -24.140 -16.118 1.00 0.00 C ATOM 1079 O GLN A 203 98.169 -23.509 -16.747 1.00 0.00 O ATOM 1080 CB GLN A 203 96.740 -23.095 -13.932 1.00 0.00 C ATOM 1081 CG GLN A 203 97.803 -21.997 -14.013 1.00 0.00 C ATOM 1082 CD GLN A 203 97.142 -20.667 -14.382 1.00 0.00 C ATOM 1083 OE1 GLN A 203 96.201 -20.244 -13.741 1.00 0.00 O ATOM 1084 NE2 GLN A 203 97.601 -19.984 -15.394 1.00 0.00 N ATOM 0 H GLN A 203 94.924 -24.848 -14.419 1.00 0.00 H new ATOM 0 HA GLN A 203 95.992 -22.509 -15.882 1.00 0.00 H new ATOM 0 HB2 GLN A 203 95.911 -22.768 -13.305 1.00 0.00 H new ATOM 0 HB3 GLN A 203 97.158 -23.988 -13.467 1.00 0.00 H new ATOM 0 HG2 GLN A 203 98.319 -21.905 -13.057 1.00 0.00 H new ATOM 0 HG3 GLN A 203 98.555 -22.259 -14.757 1.00 0.00 H new ATOM 0 HE21 GLN A 203 98.391 -20.339 -15.932 1.00 0.00 H new ATOM 0 HE22 GLN A 203 97.170 -19.095 -15.647 1.00 0.00 H new ATOM 1093 N GLY A 204 97.386 -25.435 -16.083 1.00 0.00 N ATOM 1094 CA GLY A 204 98.462 -26.154 -16.823 1.00 0.00 C ATOM 1095 C GLY A 204 99.807 -25.916 -16.125 1.00 0.00 C ATOM 1096 O GLY A 204 100.774 -26.605 -16.378 1.00 0.00 O ATOM 0 H GLY A 204 96.729 -26.030 -15.578 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.243 -27.221 -16.860 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.507 -25.802 -17.854 1.00 0.00 H new ATOM 1100 N ASP A 205 99.871 -24.960 -15.233 1.00 0.00 N ATOM 1101 CA ASP A 205 101.140 -24.700 -14.509 1.00 0.00 C ATOM 1102 C ASP A 205 101.125 -25.537 -13.238 1.00 0.00 C ATOM 1103 O ASP A 205 100.542 -25.163 -12.240 1.00 0.00 O ATOM 1104 CB ASP A 205 101.235 -23.215 -14.147 1.00 0.00 C ATOM 1105 CG ASP A 205 102.583 -22.936 -13.481 1.00 0.00 C ATOM 1106 OD1 ASP A 205 103.412 -23.832 -13.468 1.00 0.00 O ATOM 1107 OD2 ASP A 205 102.764 -21.832 -12.992 1.00 0.00 O ATOM 0 H ASP A 205 99.094 -24.350 -14.978 1.00 0.00 H new ATOM 0 HA ASP A 205 101.996 -24.961 -15.131 1.00 0.00 H new ATOM 0 HB2 ASP A 205 101.127 -22.604 -15.043 1.00 0.00 H new ATOM 0 HB3 ASP A 205 100.422 -22.941 -13.475 1.00 0.00 H new ATOM 1112 N LEU A 206 101.735 -26.682 -13.278 1.00 0.00 N ATOM 1113 CA LEU A 206 101.731 -27.566 -12.089 1.00 0.00 C ATOM 1114 C LEU A 206 102.286 -26.804 -10.892 1.00 0.00 C ATOM 1115 O LEU A 206 102.277 -27.281 -9.775 1.00 0.00 O ATOM 1116 CB LEU A 206 102.570 -28.818 -12.363 1.00 0.00 C ATOM 1117 CG LEU A 206 104.054 -28.455 -12.450 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.757 -28.902 -11.167 1.00 0.00 C ATOM 1119 CD2 LEU A 206 104.680 -29.172 -13.647 1.00 0.00 C ATOM 0 H LEU A 206 102.239 -27.045 -14.087 1.00 0.00 H new ATOM 0 HA LEU A 206 100.710 -27.878 -11.870 1.00 0.00 H new ATOM 0 HB2 LEU A 206 102.414 -29.549 -11.570 1.00 0.00 H new ATOM 0 HB3 LEU A 206 102.247 -29.283 -13.294 1.00 0.00 H new ATOM 0 HG LEU A 206 104.163 -27.377 -12.572 1.00 0.00 H new ATOM 0 HD11 LEU A 206 105.815 -28.646 -11.224 1.00 0.00 H new ATOM 0 HD12 LEU A 206 104.307 -28.399 -10.311 1.00 0.00 H new ATOM 0 HD13 LEU A 206 104.651 -29.981 -11.051 1.00 0.00 H new ATOM 0 HD21 LEU A 206 105.737 -28.916 -13.712 1.00 0.00 H new ATOM 0 HD22 LEU A 206 104.575 -30.250 -13.521 1.00 0.00 H new ATOM 0 HD23 LEU A 206 104.175 -28.862 -14.562 1.00 0.00 H new ATOM 1131 N ALA A 207 102.766 -25.614 -11.111 1.00 0.00 N ATOM 1132 CA ALA A 207 103.308 -24.831 -9.952 1.00 0.00 C ATOM 1133 C ALA A 207 102.153 -24.206 -9.169 1.00 0.00 C ATOM 1134 O ALA A 207 102.128 -24.240 -7.955 1.00 0.00 O ATOM 1135 CB ALA A 207 104.252 -23.706 -10.408 1.00 0.00 C ATOM 0 H ALA A 207 102.810 -25.151 -12.019 1.00 0.00 H new ATOM 0 HA ALA A 207 103.872 -25.524 -9.328 1.00 0.00 H new ATOM 0 HB1 ALA A 207 104.621 -23.165 -9.537 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.094 -24.135 -10.952 1.00 0.00 H new ATOM 0 HB3 ALA A 207 103.712 -23.019 -11.059 1.00 0.00 H new ATOM 1141 N ALA A 208 101.201 -23.626 -9.847 1.00 0.00 N ATOM 1142 CA ALA A 208 100.068 -22.990 -9.125 1.00 0.00 C ATOM 1143 C ALA A 208 99.229 -24.061 -8.433 1.00 0.00 C ATOM 1144 O ALA A 208 98.491 -23.776 -7.512 1.00 0.00 O ATOM 1145 CB ALA A 208 99.209 -22.209 -10.122 1.00 0.00 C ATOM 0 H ALA A 208 101.160 -23.566 -10.864 1.00 0.00 H new ATOM 0 HA ALA A 208 100.453 -22.306 -8.369 1.00 0.00 H new ATOM 0 HB1 ALA A 208 98.377 -21.741 -9.597 1.00 0.00 H new ATOM 0 HB2 ALA A 208 99.815 -21.440 -10.600 1.00 0.00 H new ATOM 0 HB3 ALA A 208 98.822 -22.890 -10.881 1.00 0.00 H new ATOM 1151 N PHE A 209 99.341 -25.292 -8.842 1.00 0.00 N ATOM 1152 CA PHE A 209 98.548 -26.347 -8.162 1.00 0.00 C ATOM 1153 C PHE A 209 99.177 -26.667 -6.792 1.00 0.00 C ATOM 1154 O PHE A 209 98.564 -26.424 -5.779 1.00 0.00 O ATOM 1155 CB PHE A 209 98.419 -27.596 -9.065 1.00 0.00 C ATOM 1156 CG PHE A 209 99.071 -28.790 -8.406 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.541 -29.330 -7.224 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.236 -29.336 -8.961 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.176 -30.408 -6.606 1.00 0.00 C ATOM 1160 CE2 PHE A 209 100.872 -30.406 -8.336 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.344 -30.940 -7.162 1.00 0.00 C ATOM 0 H PHE A 209 99.938 -25.609 -9.606 1.00 0.00 H new ATOM 0 HA PHE A 209 97.535 -25.988 -7.982 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.367 -27.807 -9.257 1.00 0.00 H new ATOM 0 HB3 PHE A 209 98.887 -27.405 -10.031 1.00 0.00 H new ATOM 0 HD1 PHE A 209 97.643 -28.912 -6.793 1.00 0.00 H new ATOM 0 HD2 PHE A 209 100.641 -28.927 -9.875 1.00 0.00 H new ATOM 0 HE1 PHE A 209 98.767 -30.831 -5.700 1.00 0.00 H new ATOM 0 HE2 PHE A 209 101.774 -30.822 -8.761 1.00 0.00 H new ATOM 0 HZ PHE A 209 100.839 -31.769 -6.679 1.00 0.00 H new ATOM 1171 N LEU A 210 100.378 -27.202 -6.723 1.00 0.00 N ATOM 1172 CA LEU A 210 100.966 -27.496 -5.392 1.00 0.00 C ATOM 1173 C LEU A 210 101.044 -26.208 -4.567 1.00 0.00 C ATOM 1174 O LEU A 210 100.774 -26.207 -3.383 1.00 0.00 O ATOM 1175 CB LEU A 210 102.368 -28.088 -5.578 1.00 0.00 C ATOM 1176 CG LEU A 210 102.999 -28.380 -4.202 1.00 0.00 C ATOM 1177 CD1 LEU A 210 104.128 -29.405 -4.354 1.00 0.00 C ATOM 1178 CD2 LEU A 210 103.571 -27.097 -3.566 1.00 0.00 C ATOM 0 H LEU A 210 100.962 -27.441 -7.524 1.00 0.00 H new ATOM 0 HA LEU A 210 100.339 -28.215 -4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.310 -29.005 -6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 210 102.995 -27.393 -6.136 1.00 0.00 H new ATOM 0 HG LEU A 210 102.217 -28.775 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 210 104.570 -29.607 -3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 210 103.727 -30.330 -4.769 1.00 0.00 H new ATOM 0 HD13 LEU A 210 104.892 -29.009 -5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 210 104.009 -27.335 -2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.338 -26.679 -4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 210 102.771 -26.369 -3.433 1.00 0.00 H new ATOM 1190 N VAL A 211 101.408 -25.104 -5.173 1.00 0.00 N ATOM 1191 CA VAL A 211 101.495 -23.837 -4.395 1.00 0.00 C ATOM 1192 C VAL A 211 100.124 -23.568 -3.752 1.00 0.00 C ATOM 1193 O VAL A 211 100.020 -23.293 -2.566 1.00 0.00 O ATOM 1194 CB VAL A 211 101.928 -22.698 -5.341 1.00 0.00 C ATOM 1195 CG1 VAL A 211 101.982 -21.369 -4.599 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.322 -23.011 -5.881 1.00 0.00 C ATOM 0 H VAL A 211 101.646 -25.029 -6.162 1.00 0.00 H new ATOM 0 HA VAL A 211 102.237 -23.906 -3.599 1.00 0.00 H new ATOM 0 HB VAL A 211 101.203 -22.621 -6.152 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.290 -20.581 -5.286 1.00 0.00 H new ATOM 0 HG12 VAL A 211 100.996 -21.136 -4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 211 102.699 -21.438 -3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 211 103.640 -22.213 -6.552 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.024 -23.089 -5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.298 -23.955 -6.426 1.00 0.00 H new ATOM 1206 N VAL A 212 99.069 -23.675 -4.515 1.00 0.00 N ATOM 1207 CA VAL A 212 97.707 -23.453 -3.942 1.00 0.00 C ATOM 1208 C VAL A 212 97.352 -24.621 -3.001 1.00 0.00 C ATOM 1209 O VAL A 212 96.546 -24.481 -2.102 1.00 0.00 O ATOM 1210 CB VAL A 212 96.687 -23.366 -5.086 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.264 -23.275 -4.531 1.00 0.00 C ATOM 1212 CG2 VAL A 212 96.970 -22.113 -5.913 1.00 0.00 C ATOM 0 H VAL A 212 99.090 -23.906 -5.508 1.00 0.00 H new ATOM 0 HA VAL A 212 97.689 -22.523 -3.375 1.00 0.00 H new ATOM 0 HB VAL A 212 96.774 -24.261 -5.702 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.555 -23.214 -5.356 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.049 -24.161 -3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.173 -22.385 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.249 -22.044 -6.728 1.00 0.00 H new ATOM 0 HG22 VAL A 212 96.885 -21.231 -5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 212 97.978 -22.168 -6.324 1.00 0.00 H new ATOM 1222 N ALA A 213 97.960 -25.770 -3.190 1.00 0.00 N ATOM 1223 CA ALA A 213 97.673 -26.936 -2.307 1.00 0.00 C ATOM 1224 C ALA A 213 98.149 -26.625 -0.890 1.00 0.00 C ATOM 1225 O ALA A 213 97.457 -26.860 0.079 1.00 0.00 O ATOM 1226 CB ALA A 213 98.427 -28.170 -2.819 1.00 0.00 C ATOM 0 H ALA A 213 98.646 -25.946 -3.924 1.00 0.00 H new ATOM 0 HA ALA A 213 96.601 -27.132 -2.309 1.00 0.00 H new ATOM 0 HB1 ALA A 213 98.215 -29.021 -2.171 1.00 0.00 H new ATOM 0 HB2 ALA A 213 98.104 -28.398 -3.835 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.498 -27.969 -2.815 1.00 0.00 H new ATOM 1232 N ARG A 214 99.333 -26.079 -0.774 1.00 0.00 N ATOM 1233 CA ARG A 214 99.868 -25.730 0.570 1.00 0.00 C ATOM 1234 C ARG A 214 99.013 -24.609 1.160 1.00 0.00 C ATOM 1235 O ARG A 214 98.512 -24.713 2.263 1.00 0.00 O ATOM 1236 CB ARG A 214 101.323 -25.262 0.442 1.00 0.00 C ATOM 1237 CG ARG A 214 101.947 -25.098 1.833 1.00 0.00 C ATOM 1238 CD ARG A 214 102.554 -26.430 2.289 1.00 0.00 C ATOM 1239 NE ARG A 214 103.614 -26.851 1.332 1.00 0.00 N ATOM 1240 CZ ARG A 214 104.470 -27.775 1.675 1.00 0.00 C ATOM 1241 NH1 ARG A 214 104.398 -28.325 2.856 1.00 0.00 N ATOM 1242 NH2 ARG A 214 105.398 -28.148 0.838 1.00 0.00 N ATOM 0 H ARG A 214 99.951 -25.861 -1.556 1.00 0.00 H new ATOM 0 HA ARG A 214 99.836 -26.603 1.222 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.896 -25.984 -0.139 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.363 -24.315 -0.097 1.00 0.00 H new ATOM 0 HG2 ARG A 214 102.717 -24.327 1.808 1.00 0.00 H new ATOM 0 HG3 ARG A 214 101.190 -24.770 2.545 1.00 0.00 H new ATOM 0 HD2 ARG A 214 102.974 -26.326 3.289 1.00 0.00 H new ATOM 0 HD3 ARG A 214 101.778 -27.194 2.347 1.00 0.00 H new ATOM 0 HE ARG A 214 103.671 -26.418 0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 214 103.673 -28.033 3.511 1.00 0.00 H new ATOM 0 HH12 ARG A 214 105.067 -29.047 3.124 1.00 0.00 H new ATOM 0 HH21 ARG A 214 105.455 -27.718 -0.085 1.00 0.00 H new ATOM 0 HH22 ARG A 214 106.067 -28.870 1.106 1.00 0.00 H new ATOM 1256 N ASP A 215 98.830 -23.538 0.431 1.00 0.00 N ATOM 1257 CA ASP A 215 97.994 -22.427 0.967 1.00 0.00 C ATOM 1258 C ASP A 215 96.637 -22.995 1.386 1.00 0.00 C ATOM 1259 O ASP A 215 96.052 -22.569 2.360 1.00 0.00 O ATOM 1260 CB ASP A 215 97.799 -21.359 -0.112 1.00 0.00 C ATOM 1261 CG ASP A 215 99.116 -20.612 -0.333 1.00 0.00 C ATOM 1262 OD1 ASP A 215 100.028 -20.813 0.452 1.00 0.00 O ATOM 1263 OD2 ASP A 215 99.189 -19.850 -1.284 1.00 0.00 O ATOM 0 H ASP A 215 99.218 -23.387 -0.500 1.00 0.00 H new ATOM 0 HA ASP A 215 98.487 -21.972 1.826 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.471 -21.822 -1.042 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.018 -20.661 0.189 1.00 0.00 H new ATOM 1268 N MET A 216 96.136 -23.957 0.663 1.00 0.00 N ATOM 1269 CA MET A 216 94.822 -24.555 1.025 1.00 0.00 C ATOM 1270 C MET A 216 94.964 -25.369 2.315 1.00 0.00 C ATOM 1271 O MET A 216 94.073 -25.400 3.140 1.00 0.00 O ATOM 1272 CB MET A 216 94.358 -25.473 -0.108 1.00 0.00 C ATOM 1273 CG MET A 216 92.899 -25.878 0.117 1.00 0.00 C ATOM 1274 SD MET A 216 91.862 -25.141 -1.173 1.00 0.00 S ATOM 1275 CE MET A 216 92.606 -25.994 -2.588 1.00 0.00 C ATOM 0 H MET A 216 96.581 -24.355 -0.164 1.00 0.00 H new ATOM 0 HA MET A 216 94.091 -23.762 1.179 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.460 -24.963 -1.066 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.989 -26.361 -0.151 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.805 -26.964 0.098 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.566 -25.546 1.100 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.826 -26.271 -3.297 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.322 -25.333 -3.076 1.00 0.00 H new ATOM 0 HE3 MET A 216 93.118 -26.892 -2.243 1.00 0.00 H new ATOM 1285 N LEU A 217 96.079 -26.025 2.498 1.00 0.00 N ATOM 1286 CA LEU A 217 96.279 -26.828 3.736 1.00 0.00 C ATOM 1287 C LEU A 217 96.150 -25.918 4.958 1.00 0.00 C ATOM 1288 O LEU A 217 95.432 -26.210 5.892 1.00 0.00 O ATOM 1289 CB LEU A 217 97.678 -27.454 3.715 1.00 0.00 C ATOM 1290 CG LEU A 217 97.583 -28.971 3.512 1.00 0.00 C ATOM 1291 CD1 LEU A 217 96.888 -29.611 4.716 1.00 0.00 C ATOM 1292 CD2 LEU A 217 96.788 -29.278 2.240 1.00 0.00 C ATOM 0 H LEU A 217 96.860 -26.038 1.842 1.00 0.00 H new ATOM 0 HA LEU A 217 95.527 -27.615 3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 217 98.270 -27.010 2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 217 98.194 -27.238 4.650 1.00 0.00 H new ATOM 0 HG LEU A 217 98.589 -29.380 3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 217 96.823 -30.689 4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 217 97.461 -29.403 5.620 1.00 0.00 H new ATOM 0 HD13 LEU A 217 95.885 -29.197 4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 217 96.725 -30.357 2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 217 95.784 -28.864 2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 217 97.289 -28.831 1.381 1.00 0.00 H new ATOM 1304 N LEU A 218 96.848 -24.813 4.955 1.00 0.00 N ATOM 1305 CA LEU A 218 96.775 -23.877 6.114 1.00 0.00 C ATOM 1306 C LEU A 218 95.359 -23.322 6.216 1.00 0.00 C ATOM 1307 O LEU A 218 94.816 -23.154 7.289 1.00 0.00 O ATOM 1308 CB LEU A 218 97.755 -22.722 5.899 1.00 0.00 C ATOM 1309 CG LEU A 218 99.070 -23.270 5.346 1.00 0.00 C ATOM 1310 CD1 LEU A 218 100.135 -22.174 5.378 1.00 0.00 C ATOM 1311 CD2 LEU A 218 99.523 -24.450 6.204 1.00 0.00 C ATOM 0 H LEU A 218 97.466 -24.518 4.199 1.00 0.00 H new ATOM 0 HA LEU A 218 97.033 -24.407 7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 218 97.331 -21.995 5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 218 97.932 -22.201 6.840 1.00 0.00 H new ATOM 0 HG LEU A 218 98.925 -23.600 4.317 1.00 0.00 H new ATOM 0 HD11 LEU A 218 101.072 -22.566 4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 218 99.809 -21.332 4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 218 100.284 -21.842 6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 218 100.461 -24.845 5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 218 99.669 -24.118 7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 218 98.763 -25.231 6.180 1.00 0.00 H new ATOM 1323 N ALA A 219 94.763 -23.038 5.098 1.00 0.00 N ATOM 1324 CA ALA A 219 93.384 -22.494 5.101 1.00 0.00 C ATOM 1325 C ALA A 219 92.448 -23.482 5.803 1.00 0.00 C ATOM 1326 O ALA A 219 91.437 -23.105 6.362 1.00 0.00 O ATOM 1327 CB ALA A 219 92.939 -22.296 3.657 1.00 0.00 C ATOM 0 H ALA A 219 95.176 -23.161 4.174 1.00 0.00 H new ATOM 0 HA ALA A 219 93.355 -21.542 5.631 1.00 0.00 H new ATOM 0 HB1 ALA A 219 91.925 -21.896 3.640 1.00 0.00 H new ATOM 0 HB2 ALA A 219 93.613 -21.598 3.161 1.00 0.00 H new ATOM 0 HB3 ALA A 219 92.960 -23.253 3.135 1.00 0.00 H new ATOM 1333 N SER A 220 92.781 -24.743 5.781 1.00 0.00 N ATOM 1334 CA SER A 220 91.915 -25.755 6.449 1.00 0.00 C ATOM 1335 C SER A 220 91.894 -25.488 7.955 1.00 0.00 C ATOM 1336 O SER A 220 90.875 -25.632 8.603 1.00 0.00 O ATOM 1337 CB SER A 220 92.470 -27.154 6.185 1.00 0.00 C ATOM 1338 OG SER A 220 91.463 -28.118 6.457 1.00 0.00 O ATOM 0 H SER A 220 93.616 -25.117 5.329 1.00 0.00 H new ATOM 0 HA SER A 220 90.902 -25.688 6.053 1.00 0.00 H new ATOM 0 HB2 SER A 220 92.799 -27.238 5.149 1.00 0.00 H new ATOM 0 HB3 SER A 220 93.343 -27.336 6.812 1.00 0.00 H new ATOM 0 HG SER A 220 90.712 -27.686 6.916 1.00 0.00 H new ATOM 1344 N LEU A 221 93.016 -25.104 8.513 1.00 0.00 N ATOM 1345 CA LEU A 221 93.083 -24.825 9.979 1.00 0.00 C ATOM 1346 C LEU A 221 93.550 -23.385 10.201 1.00 0.00 C ATOM 1347 O LEU A 221 92.743 -22.581 10.638 1.00 0.00 O ATOM 1348 CB LEU A 221 94.079 -25.787 10.633 1.00 0.00 C ATOM 1349 CG LEU A 221 95.424 -25.699 9.909 1.00 0.00 C ATOM 1350 CD1 LEU A 221 96.525 -25.359 10.915 1.00 0.00 C ATOM 1351 CD2 LEU A 221 95.736 -27.045 9.249 1.00 0.00 C ATOM 1352 OXT LEU A 221 94.708 -23.109 9.927 1.00 0.00 O ATOM 0 H LEU A 221 93.894 -24.971 8.011 1.00 0.00 H new ATOM 0 HA LEU A 221 92.097 -24.962 10.422 1.00 0.00 H new ATOM 0 HB2 LEU A 221 94.204 -25.537 11.687 1.00 0.00 H new ATOM 0 HB3 LEU A 221 93.697 -26.807 10.591 1.00 0.00 H new ATOM 0 HG LEU A 221 95.376 -24.921 9.147 1.00 0.00 H new ATOM 0 HD11 LEU A 221 97.483 -25.296 10.399 1.00 0.00 H new ATOM 0 HD12 LEU A 221 96.304 -24.402 11.387 1.00 0.00 H new ATOM 0 HD13 LEU A 221 96.574 -26.136 11.677 1.00 0.00 H new ATOM 0 HD21 LEU A 221 96.694 -26.984 8.733 1.00 0.00 H new ATOM 0 HD22 LEU A 221 95.784 -27.822 10.012 1.00 0.00 H new ATOM 0 HD23 LEU A 221 94.952 -27.289 8.532 1.00 0.00 H new TER 1364 LEU A 221 ATOM 1365 N ASN B 156 113.425 -46.584 -3.066 1.00 0.00 N ATOM 1366 CA ASN B 156 113.237 -46.716 -4.532 1.00 0.00 C ATOM 1367 C ASN B 156 112.484 -45.500 -5.073 1.00 0.00 C ATOM 1368 O ASN B 156 113.059 -44.630 -5.696 1.00 0.00 O ATOM 1369 CB ASN B 156 112.437 -47.985 -4.831 1.00 0.00 C ATOM 1370 CG ASN B 156 113.133 -49.187 -4.193 1.00 0.00 C ATOM 1371 OD1 ASN B 156 112.498 -50.005 -3.556 1.00 0.00 O ATOM 1372 ND2 ASN B 156 114.421 -49.330 -4.336 1.00 0.00 N ATOM 0 HA ASN B 156 114.213 -46.776 -5.014 1.00 0.00 H new ATOM 0 HB2 ASN B 156 111.423 -47.889 -4.442 1.00 0.00 H new ATOM 0 HB3 ASN B 156 112.353 -48.129 -5.908 1.00 0.00 H new ATOM 0 HD21 ASN B 156 114.896 -50.128 -3.914 1.00 0.00 H new ATOM 0 HD22 ASN B 156 114.954 -48.644 -4.870 1.00 0.00 H new ATOM 1379 N GLU B 157 111.199 -45.435 -4.849 1.00 0.00 N ATOM 1380 CA GLU B 157 110.406 -44.280 -5.359 1.00 0.00 C ATOM 1381 C GLU B 157 111.090 -42.964 -4.978 1.00 0.00 C ATOM 1382 O GLU B 157 110.703 -41.902 -5.428 1.00 0.00 O ATOM 1383 CB GLU B 157 109.000 -44.316 -4.754 1.00 0.00 C ATOM 1384 CG GLU B 157 108.271 -45.580 -5.221 1.00 0.00 C ATOM 1385 CD GLU B 157 108.778 -46.793 -4.436 1.00 0.00 C ATOM 1386 OE1 GLU B 157 109.538 -46.598 -3.502 1.00 0.00 O ATOM 1387 OE2 GLU B 157 108.394 -47.898 -4.782 1.00 0.00 O ATOM 0 H GLU B 157 110.663 -46.134 -4.334 1.00 0.00 H new ATOM 0 HA GLU B 157 110.340 -44.347 -6.445 1.00 0.00 H new ATOM 0 HB2 GLU B 157 109.061 -44.300 -3.666 1.00 0.00 H new ATOM 0 HB3 GLU B 157 108.441 -43.430 -5.055 1.00 0.00 H new ATOM 0 HG2 GLU B 157 107.197 -45.465 -5.077 1.00 0.00 H new ATOM 0 HG3 GLU B 157 108.435 -45.732 -6.288 1.00 0.00 H new ATOM 1394 N ASN B 158 112.105 -43.020 -4.154 1.00 0.00 N ATOM 1395 CA ASN B 158 112.808 -41.768 -3.755 1.00 0.00 C ATOM 1396 C ASN B 158 113.078 -40.921 -5.001 1.00 0.00 C ATOM 1397 O ASN B 158 112.947 -39.715 -4.984 1.00 0.00 O ATOM 1398 CB ASN B 158 114.134 -42.121 -3.079 1.00 0.00 C ATOM 1399 CG ASN B 158 115.178 -42.449 -4.148 1.00 0.00 C ATOM 1400 OD1 ASN B 158 114.938 -43.260 -5.019 1.00 0.00 O ATOM 1401 ND2 ASN B 158 116.335 -41.846 -4.118 1.00 0.00 N ATOM 0 H ASN B 158 112.475 -43.877 -3.742 1.00 0.00 H new ATOM 0 HA ASN B 158 112.186 -41.205 -3.059 1.00 0.00 H new ATOM 0 HB2 ASN B 158 114.475 -41.287 -2.465 1.00 0.00 H new ATOM 0 HB3 ASN B 158 114.000 -42.973 -2.413 1.00 0.00 H new ATOM 0 HD21 ASN B 158 117.038 -42.056 -4.827 1.00 0.00 H new ATOM 0 HD22 ASN B 158 116.536 -41.165 -3.386 1.00 0.00 H new ATOM 1408 N ILE B 159 113.451 -41.547 -6.086 1.00 0.00 N ATOM 1409 CA ILE B 159 113.721 -40.776 -7.332 1.00 0.00 C ATOM 1410 C ILE B 159 112.458 -40.014 -7.736 1.00 0.00 C ATOM 1411 O ILE B 159 112.521 -38.911 -8.241 1.00 0.00 O ATOM 1412 CB ILE B 159 114.121 -41.735 -8.457 1.00 0.00 C ATOM 1413 CG1 ILE B 159 113.419 -43.081 -8.257 1.00 0.00 C ATOM 1414 CG2 ILE B 159 115.635 -41.943 -8.435 1.00 0.00 C ATOM 1415 CD1 ILE B 159 113.213 -43.758 -9.613 1.00 0.00 C ATOM 0 H ILE B 159 113.580 -42.556 -6.162 1.00 0.00 H new ATOM 0 HA ILE B 159 114.534 -40.072 -7.155 1.00 0.00 H new ATOM 0 HB ILE B 159 113.825 -41.311 -9.417 1.00 0.00 H new ATOM 0 HG12 ILE B 159 114.016 -43.721 -7.607 1.00 0.00 H new ATOM 0 HG13 ILE B 159 112.458 -42.932 -7.764 1.00 0.00 H new ATOM 0 HG21 ILE B 159 115.920 -42.626 -9.236 1.00 0.00 H new ATOM 0 HG22 ILE B 159 116.136 -40.986 -8.579 1.00 0.00 H new ATOM 0 HG23 ILE B 159 115.930 -42.366 -7.475 1.00 0.00 H new ATOM 0 HD11 ILE B 159 112.713 -44.716 -9.469 1.00 0.00 H new ATOM 0 HD12 ILE B 159 112.599 -43.120 -10.249 1.00 0.00 H new ATOM 0 HD13 ILE B 159 114.180 -43.921 -10.089 1.00 0.00 H new ATOM 1427 N LEU B 160 111.308 -40.589 -7.505 1.00 0.00 N ATOM 1428 CA LEU B 160 110.044 -39.887 -7.863 1.00 0.00 C ATOM 1429 C LEU B 160 109.887 -38.674 -6.947 1.00 0.00 C ATOM 1430 O LEU B 160 109.498 -37.602 -7.372 1.00 0.00 O ATOM 1431 CB LEU B 160 108.857 -40.841 -7.677 1.00 0.00 C ATOM 1432 CG LEU B 160 107.543 -40.131 -8.030 1.00 0.00 C ATOM 1433 CD1 LEU B 160 107.579 -39.665 -9.487 1.00 0.00 C ATOM 1434 CD2 LEU B 160 106.379 -41.105 -7.840 1.00 0.00 C ATOM 0 H LEU B 160 111.190 -41.511 -7.085 1.00 0.00 H new ATOM 0 HA LEU B 160 110.074 -39.563 -8.903 1.00 0.00 H new ATOM 0 HB2 LEU B 160 108.985 -41.719 -8.310 1.00 0.00 H new ATOM 0 HB3 LEU B 160 108.823 -41.193 -6.646 1.00 0.00 H new ATOM 0 HG LEU B 160 107.414 -39.266 -7.379 1.00 0.00 H new ATOM 0 HD11 LEU B 160 106.643 -39.162 -9.731 1.00 0.00 H new ATOM 0 HD12 LEU B 160 108.410 -38.974 -9.628 1.00 0.00 H new ATOM 0 HD13 LEU B 160 107.709 -40.527 -10.142 1.00 0.00 H new ATOM 0 HD21 LEU B 160 105.443 -40.606 -8.089 1.00 0.00 H new ATOM 0 HD22 LEU B 160 106.516 -41.967 -8.493 1.00 0.00 H new ATOM 0 HD23 LEU B 160 106.348 -41.437 -6.802 1.00 0.00 H new ATOM 1446 N LYS B 161 110.207 -38.828 -5.691 1.00 0.00 N ATOM 1447 CA LYS B 161 110.096 -37.676 -4.760 1.00 0.00 C ATOM 1448 C LYS B 161 110.991 -36.555 -5.283 1.00 0.00 C ATOM 1449 O LYS B 161 110.604 -35.402 -5.327 1.00 0.00 O ATOM 1450 CB LYS B 161 110.552 -38.100 -3.362 1.00 0.00 C ATOM 1451 CG LYS B 161 109.599 -39.171 -2.821 1.00 0.00 C ATOM 1452 CD LYS B 161 109.979 -39.518 -1.379 1.00 0.00 C ATOM 1453 CE LYS B 161 108.958 -40.506 -0.807 1.00 0.00 C ATOM 1454 NZ LYS B 161 109.622 -41.380 0.202 1.00 0.00 N ATOM 0 H LYS B 161 110.538 -39.698 -5.274 1.00 0.00 H new ATOM 0 HA LYS B 161 109.063 -37.333 -4.700 1.00 0.00 H new ATOM 0 HB2 LYS B 161 111.570 -38.489 -3.401 1.00 0.00 H new ATOM 0 HB3 LYS B 161 110.566 -37.238 -2.695 1.00 0.00 H new ATOM 0 HG2 LYS B 161 108.571 -38.810 -2.860 1.00 0.00 H new ATOM 0 HG3 LYS B 161 109.647 -40.063 -3.445 1.00 0.00 H new ATOM 0 HD2 LYS B 161 110.978 -39.953 -1.349 1.00 0.00 H new ATOM 0 HD3 LYS B 161 110.007 -38.614 -0.771 1.00 0.00 H new ATOM 0 HE2 LYS B 161 108.131 -39.965 -0.347 1.00 0.00 H new ATOM 0 HE3 LYS B 161 108.536 -41.113 -1.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 109.391 -42.375 0.005 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 110.652 -41.247 0.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 109.286 -41.128 1.154 1.00 0.00 H new ATOM 1468 N LEU B 162 112.182 -36.890 -5.697 1.00 0.00 N ATOM 1469 CA LEU B 162 113.099 -35.853 -6.240 1.00 0.00 C ATOM 1470 C LEU B 162 112.440 -35.209 -7.459 1.00 0.00 C ATOM 1471 O LEU B 162 112.577 -34.025 -7.695 1.00 0.00 O ATOM 1472 CB LEU B 162 114.423 -36.505 -6.653 1.00 0.00 C ATOM 1473 CG LEU B 162 115.439 -36.363 -5.517 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.464 -37.497 -5.592 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.160 -35.018 -5.649 1.00 0.00 C ATOM 0 H LEU B 162 112.558 -37.838 -5.682 1.00 0.00 H new ATOM 0 HA LEU B 162 113.298 -35.096 -5.482 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.265 -37.558 -6.884 1.00 0.00 H new ATOM 0 HB3 LEU B 162 114.806 -36.034 -7.558 1.00 0.00 H new ATOM 0 HG LEU B 162 114.919 -36.411 -4.560 1.00 0.00 H new ATOM 0 HD11 LEU B 162 117.184 -37.391 -4.781 1.00 0.00 H new ATOM 0 HD12 LEU B 162 115.953 -38.456 -5.500 1.00 0.00 H new ATOM 0 HD13 LEU B 162 116.985 -37.454 -6.548 1.00 0.00 H new ATOM 0 HD21 LEU B 162 116.885 -34.913 -4.842 1.00 0.00 H new ATOM 0 HD22 LEU B 162 116.676 -34.975 -6.608 1.00 0.00 H new ATOM 0 HD23 LEU B 162 115.433 -34.208 -5.591 1.00 0.00 H new ATOM 1487 N LYS B 163 111.712 -35.974 -8.226 1.00 0.00 N ATOM 1488 CA LYS B 163 111.035 -35.395 -9.417 1.00 0.00 C ATOM 1489 C LYS B 163 110.078 -34.299 -8.950 1.00 0.00 C ATOM 1490 O LYS B 163 109.961 -33.260 -9.566 1.00 0.00 O ATOM 1491 CB LYS B 163 110.245 -36.488 -10.142 1.00 0.00 C ATOM 1492 CG LYS B 163 109.803 -35.978 -11.515 1.00 0.00 C ATOM 1493 CD LYS B 163 109.002 -37.071 -12.229 1.00 0.00 C ATOM 1494 CE LYS B 163 108.698 -36.634 -13.664 1.00 0.00 C ATOM 1495 NZ LYS B 163 108.222 -37.808 -14.448 1.00 0.00 N ATOM 0 H LYS B 163 111.558 -36.972 -8.079 1.00 0.00 H new ATOM 0 HA LYS B 163 111.776 -34.979 -10.100 1.00 0.00 H new ATOM 0 HB2 LYS B 163 110.860 -37.381 -10.255 1.00 0.00 H new ATOM 0 HB3 LYS B 163 109.374 -36.774 -9.552 1.00 0.00 H new ATOM 0 HG2 LYS B 163 109.195 -35.080 -11.403 1.00 0.00 H new ATOM 0 HG3 LYS B 163 110.673 -35.702 -12.110 1.00 0.00 H new ATOM 0 HD2 LYS B 163 109.566 -38.004 -12.234 1.00 0.00 H new ATOM 0 HD3 LYS B 163 108.073 -37.263 -11.693 1.00 0.00 H new ATOM 0 HE2 LYS B 163 107.940 -35.851 -13.665 1.00 0.00 H new ATOM 0 HE3 LYS B 163 109.592 -36.213 -14.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 108.015 -37.513 -15.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 108.959 -38.541 -14.457 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 107.359 -38.190 -14.011 1.00 0.00 H new ATOM 1509 N LEU B 164 109.404 -34.519 -7.852 1.00 0.00 N ATOM 1510 CA LEU B 164 108.465 -33.480 -7.339 1.00 0.00 C ATOM 1511 C LEU B 164 109.264 -32.231 -6.966 1.00 0.00 C ATOM 1512 O LEU B 164 108.890 -31.121 -7.289 1.00 0.00 O ATOM 1513 CB LEU B 164 107.741 -34.008 -6.097 1.00 0.00 C ATOM 1514 CG LEU B 164 107.039 -35.326 -6.427 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.321 -35.848 -5.180 1.00 0.00 C ATOM 1516 CD2 LEU B 164 106.017 -35.098 -7.545 1.00 0.00 C ATOM 0 H LEU B 164 109.463 -35.369 -7.291 1.00 0.00 H new ATOM 0 HA LEU B 164 107.731 -33.237 -8.107 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.454 -34.158 -5.286 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.013 -33.275 -5.750 1.00 0.00 H new ATOM 0 HG LEU B 164 107.778 -36.057 -6.755 1.00 0.00 H new ATOM 0 HD11 LEU B 164 105.820 -36.787 -5.415 1.00 0.00 H new ATOM 0 HD12 LEU B 164 107.047 -36.013 -4.384 1.00 0.00 H new ATOM 0 HD13 LEU B 164 105.583 -35.116 -4.852 1.00 0.00 H new ATOM 0 HD21 LEU B 164 105.518 -36.038 -7.779 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.278 -34.366 -7.219 1.00 0.00 H new ATOM 0 HD23 LEU B 164 106.527 -34.727 -8.434 1.00 0.00 H new ATOM 1528 N TYR B 165 110.367 -32.407 -6.290 1.00 0.00 N ATOM 1529 CA TYR B 165 111.202 -31.238 -5.894 1.00 0.00 C ATOM 1530 C TYR B 165 111.638 -30.472 -7.144 1.00 0.00 C ATOM 1531 O TYR B 165 111.524 -29.264 -7.214 1.00 0.00 O ATOM 1532 CB TYR B 165 112.445 -31.731 -5.150 1.00 0.00 C ATOM 1533 CG TYR B 165 112.176 -31.753 -3.664 1.00 0.00 C ATOM 1534 CD1 TYR B 165 112.261 -30.569 -2.922 1.00 0.00 C ATOM 1535 CD2 TYR B 165 111.848 -32.955 -3.028 1.00 0.00 C ATOM 1536 CE1 TYR B 165 112.019 -30.587 -1.544 1.00 0.00 C ATOM 1537 CE2 TYR B 165 111.603 -32.974 -1.650 1.00 0.00 C ATOM 1538 CZ TYR B 165 111.689 -31.789 -0.907 1.00 0.00 C ATOM 1539 OH TYR B 165 111.449 -31.807 0.452 1.00 0.00 O ATOM 0 H TYR B 165 110.727 -33.314 -5.994 1.00 0.00 H new ATOM 0 HA TYR B 165 110.620 -30.581 -5.247 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.715 -32.729 -5.495 1.00 0.00 H new ATOM 0 HB3 TYR B 165 113.292 -31.080 -5.366 1.00 0.00 H new ATOM 0 HD1 TYR B 165 112.514 -29.641 -3.413 1.00 0.00 H new ATOM 0 HD2 TYR B 165 111.784 -33.869 -3.600 1.00 0.00 H new ATOM 0 HE1 TYR B 165 112.087 -29.674 -0.972 1.00 0.00 H new ATOM 0 HE2 TYR B 165 111.348 -33.902 -1.160 1.00 0.00 H new ATOM 0 HH TYR B 165 111.154 -32.702 0.720 1.00 0.00 H new ATOM 1549 N ARG B 166 112.139 -31.163 -8.131 1.00 0.00 N ATOM 1550 CA ARG B 166 112.584 -30.471 -9.373 1.00 0.00 C ATOM 1551 C ARG B 166 111.412 -29.684 -9.962 1.00 0.00 C ATOM 1552 O ARG B 166 111.580 -28.597 -10.479 1.00 0.00 O ATOM 1553 CB ARG B 166 113.063 -31.506 -10.393 1.00 0.00 C ATOM 1554 CG ARG B 166 114.325 -32.195 -9.871 1.00 0.00 C ATOM 1555 CD ARG B 166 114.870 -33.138 -10.946 1.00 0.00 C ATOM 1556 NE ARG B 166 115.372 -32.337 -12.098 1.00 0.00 N ATOM 1557 CZ ARG B 166 115.751 -32.936 -13.193 1.00 0.00 C ATOM 1558 NH1 ARG B 166 115.690 -34.236 -13.281 1.00 0.00 N ATOM 1559 NH2 ARG B 166 116.190 -32.233 -14.201 1.00 0.00 N ATOM 0 H ARG B 166 112.259 -32.176 -8.131 1.00 0.00 H new ATOM 0 HA ARG B 166 113.401 -29.790 -9.136 1.00 0.00 H new ATOM 0 HB2 ARG B 166 112.281 -32.244 -10.572 1.00 0.00 H new ATOM 0 HB3 ARG B 166 113.269 -31.022 -11.348 1.00 0.00 H new ATOM 0 HG2 ARG B 166 115.077 -31.451 -9.609 1.00 0.00 H new ATOM 0 HG3 ARG B 166 114.099 -32.753 -8.963 1.00 0.00 H new ATOM 0 HD2 ARG B 166 115.674 -33.749 -10.536 1.00 0.00 H new ATOM 0 HD3 ARG B 166 114.088 -33.821 -11.277 1.00 0.00 H new ATOM 0 HE ARG B 166 115.419 -31.320 -12.030 1.00 0.00 H new ATOM 0 HH11 ARG B 166 115.346 -34.785 -12.493 1.00 0.00 H new ATOM 0 HH12 ARG B 166 115.987 -34.704 -14.138 1.00 0.00 H new ATOM 0 HH21 ARG B 166 116.236 -31.216 -14.132 1.00 0.00 H new ATOM 0 HH22 ARG B 166 116.487 -32.700 -15.058 1.00 0.00 H new ATOM 1573 N SER B 167 110.226 -30.223 -9.888 1.00 0.00 N ATOM 1574 CA SER B 167 109.048 -29.504 -10.443 1.00 0.00 C ATOM 1575 C SER B 167 108.875 -28.177 -9.704 1.00 0.00 C ATOM 1576 O SER B 167 108.346 -27.224 -10.242 1.00 0.00 O ATOM 1577 CB SER B 167 107.795 -30.360 -10.258 1.00 0.00 C ATOM 1578 OG SER B 167 106.938 -29.740 -9.309 1.00 0.00 O ATOM 0 H SER B 167 110.023 -31.130 -9.467 1.00 0.00 H new ATOM 0 HA SER B 167 109.201 -29.314 -11.505 1.00 0.00 H new ATOM 0 HB2 SER B 167 107.277 -30.478 -11.210 1.00 0.00 H new ATOM 0 HB3 SER B 167 108.070 -31.359 -9.919 1.00 0.00 H new ATOM 0 HG SER B 167 107.244 -29.954 -8.403 1.00 0.00 H new ATOM 1584 N LEU B 168 109.311 -28.105 -8.475 1.00 0.00 N ATOM 1585 CA LEU B 168 109.167 -26.839 -7.707 1.00 0.00 C ATOM 1586 C LEU B 168 110.337 -25.903 -8.011 1.00 0.00 C ATOM 1587 O LEU B 168 110.363 -24.779 -7.558 1.00 0.00 O ATOM 1588 CB LEU B 168 109.164 -27.163 -6.210 1.00 0.00 C ATOM 1589 CG LEU B 168 107.858 -26.694 -5.564 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.715 -25.178 -5.717 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.675 -27.391 -6.240 1.00 0.00 C ATOM 0 H LEU B 168 109.761 -28.870 -7.971 1.00 0.00 H new ATOM 0 HA LEU B 168 108.235 -26.351 -7.991 1.00 0.00 H new ATOM 0 HB2 LEU B 168 109.284 -28.236 -6.064 1.00 0.00 H new ATOM 0 HB3 LEU B 168 110.011 -26.678 -5.725 1.00 0.00 H new ATOM 0 HG LEU B 168 107.873 -26.946 -4.504 1.00 0.00 H new ATOM 0 HD11 LEU B 168 106.783 -24.852 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.555 -24.682 -5.230 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.705 -24.918 -6.776 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.745 -27.057 -5.780 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.665 -27.143 -7.301 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.772 -28.470 -6.121 1.00 0.00 H new ATOM 1603 N GLY B 169 111.311 -26.346 -8.759 1.00 0.00 N ATOM 1604 CA GLY B 169 112.457 -25.454 -9.054 1.00 0.00 C ATOM 1605 C GLY B 169 113.401 -25.447 -7.849 1.00 0.00 C ATOM 1606 O GLY B 169 114.180 -24.532 -7.663 1.00 0.00 O ATOM 0 H GLY B 169 111.359 -27.277 -9.172 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.984 -25.798 -9.944 1.00 0.00 H new ATOM 0 HA3 GLY B 169 112.105 -24.444 -9.263 1.00 0.00 H new ATOM 1610 N VAL B 170 113.356 -26.482 -7.042 1.00 0.00 N ATOM 1611 CA VAL B 170 114.270 -26.559 -5.861 1.00 0.00 C ATOM 1612 C VAL B 170 115.445 -27.463 -6.245 1.00 0.00 C ATOM 1613 O VAL B 170 115.270 -28.432 -6.958 1.00 0.00 O ATOM 1614 CB VAL B 170 113.538 -27.180 -4.657 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.540 -27.908 -3.756 1.00 0.00 C ATOM 1616 CG2 VAL B 170 112.852 -26.088 -3.830 1.00 0.00 C ATOM 0 H VAL B 170 112.725 -27.276 -7.152 1.00 0.00 H new ATOM 0 HA VAL B 170 114.609 -25.560 -5.587 1.00 0.00 H new ATOM 0 HB VAL B 170 112.793 -27.880 -5.035 1.00 0.00 H new ATOM 0 HG11 VAL B 170 114.015 -28.345 -2.906 1.00 0.00 H new ATOM 0 HG12 VAL B 170 115.032 -28.698 -4.323 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.287 -27.200 -3.396 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.339 -26.542 -2.982 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.600 -25.383 -3.466 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.129 -25.561 -4.452 1.00 0.00 H new ATOM 1626 N ILE B 171 116.633 -27.167 -5.787 1.00 0.00 N ATOM 1627 CA ILE B 171 117.801 -28.025 -6.133 1.00 0.00 C ATOM 1628 C ILE B 171 118.661 -28.193 -4.880 1.00 0.00 C ATOM 1629 O ILE B 171 119.594 -27.452 -4.636 1.00 0.00 O ATOM 1630 CB ILE B 171 118.592 -27.374 -7.284 1.00 0.00 C ATOM 1631 CG1 ILE B 171 117.968 -26.016 -7.627 1.00 0.00 C ATOM 1632 CG2 ILE B 171 118.502 -28.249 -8.528 1.00 0.00 C ATOM 1633 CD1 ILE B 171 118.725 -25.358 -8.780 1.00 0.00 C ATOM 0 H ILE B 171 116.843 -26.368 -5.189 1.00 0.00 H new ATOM 0 HA ILE B 171 117.477 -29.010 -6.471 1.00 0.00 H new ATOM 0 HB ILE B 171 119.630 -27.256 -6.973 1.00 0.00 H new ATOM 0 HG12 ILE B 171 116.921 -26.148 -7.899 1.00 0.00 H new ATOM 0 HG13 ILE B 171 117.990 -25.367 -6.752 1.00 0.00 H new ATOM 0 HG21 ILE B 171 119.062 -27.786 -9.340 1.00 0.00 H new ATOM 0 HG22 ILE B 171 118.921 -29.232 -8.313 1.00 0.00 H new ATOM 0 HG23 ILE B 171 117.458 -28.356 -8.823 1.00 0.00 H new ATOM 0 HD11 ILE B 171 118.270 -24.395 -9.011 1.00 0.00 H new ATOM 0 HD12 ILE B 171 119.766 -25.208 -8.493 1.00 0.00 H new ATOM 0 HD13 ILE B 171 118.680 -26.001 -9.659 1.00 0.00 H new ATOM 1645 N LEU B 172 118.310 -29.150 -4.060 1.00 0.00 N ATOM 1646 CA LEU B 172 119.051 -29.370 -2.787 1.00 0.00 C ATOM 1647 C LEU B 172 120.500 -29.775 -3.046 1.00 0.00 C ATOM 1648 O LEU B 172 120.827 -30.387 -4.044 1.00 0.00 O ATOM 1649 CB LEU B 172 118.359 -30.460 -1.967 1.00 0.00 C ATOM 1650 CG LEU B 172 117.646 -29.813 -0.780 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.760 -30.837 -0.082 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.676 -29.287 0.220 1.00 0.00 C ATOM 0 H LEU B 172 117.535 -29.793 -4.222 1.00 0.00 H new ATOM 0 HA LEU B 172 119.052 -28.430 -2.234 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.644 -31.000 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU B 172 119.090 -31.188 -1.616 1.00 0.00 H new ATOM 0 HG LEU B 172 117.034 -28.990 -1.148 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.256 -30.367 0.762 1.00 0.00 H new ATOM 0 HD12 LEU B 172 116.016 -31.214 -0.784 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.373 -31.664 0.276 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.162 -28.827 1.064 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.292 -30.113 0.577 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.310 -28.546 -0.267 1.00 0.00 H new ATOM 1664 N ASP B 173 121.370 -29.434 -2.133 1.00 0.00 N ATOM 1665 CA ASP B 173 122.807 -29.789 -2.288 1.00 0.00 C ATOM 1666 C ASP B 173 123.434 -30.020 -0.907 1.00 0.00 C ATOM 1667 O ASP B 173 123.528 -29.112 -0.091 1.00 0.00 O ATOM 1668 CB ASP B 173 123.543 -28.648 -2.994 1.00 0.00 C ATOM 1669 CG ASP B 173 124.955 -29.102 -3.367 1.00 0.00 C ATOM 1670 OD1 ASP B 173 125.195 -30.298 -3.351 1.00 0.00 O ATOM 1671 OD2 ASP B 173 125.772 -28.246 -3.664 1.00 0.00 O ATOM 0 H ASP B 173 121.143 -28.921 -1.281 1.00 0.00 H new ATOM 0 HA ASP B 173 122.890 -30.700 -2.881 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.998 -28.349 -3.889 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.591 -27.775 -2.343 1.00 0.00 H new ATOM 1676 N LEU B 174 123.858 -31.230 -0.633 1.00 0.00 N ATOM 1677 CA LEU B 174 124.475 -31.516 0.693 1.00 0.00 C ATOM 1678 C LEU B 174 125.955 -31.146 0.651 1.00 0.00 C ATOM 1679 O LEU B 174 126.726 -31.513 1.515 1.00 0.00 O ATOM 1680 CB LEU B 174 124.349 -33.004 1.034 1.00 0.00 C ATOM 1681 CG LEU B 174 122.916 -33.484 0.805 1.00 0.00 C ATOM 1682 CD1 LEU B 174 122.816 -34.967 1.164 1.00 0.00 C ATOM 1683 CD2 LEU B 174 121.957 -32.689 1.691 1.00 0.00 C ATOM 0 H LEU B 174 123.803 -32.026 -1.269 1.00 0.00 H new ATOM 0 HA LEU B 174 123.958 -30.929 1.452 1.00 0.00 H new ATOM 0 HB2 LEU B 174 125.036 -33.584 0.418 1.00 0.00 H new ATOM 0 HB3 LEU B 174 124.633 -33.171 2.073 1.00 0.00 H new ATOM 0 HG LEU B 174 122.650 -33.337 -0.242 1.00 0.00 H new ATOM 0 HD11 LEU B 174 121.795 -35.313 1.002 1.00 0.00 H new ATOM 0 HD12 LEU B 174 123.497 -35.540 0.535 1.00 0.00 H new ATOM 0 HD13 LEU B 174 123.084 -35.107 2.211 1.00 0.00 H new ATOM 0 HD21 LEU B 174 120.937 -33.035 1.524 1.00 0.00 H new ATOM 0 HD22 LEU B 174 122.223 -32.835 2.738 1.00 0.00 H new ATOM 0 HD23 LEU B 174 122.026 -31.630 1.443 1.00 0.00 H new ATOM 1695 N GLU B 175 126.354 -30.438 -0.359 1.00 0.00 N ATOM 1696 CA GLU B 175 127.792 -30.053 -0.478 1.00 0.00 C ATOM 1697 C GLU B 175 128.137 -29.040 0.602 1.00 0.00 C ATOM 1698 O GLU B 175 129.231 -28.513 0.667 1.00 0.00 O ATOM 1699 CB GLU B 175 128.063 -29.457 -1.860 1.00 0.00 C ATOM 1700 CG GLU B 175 129.534 -29.675 -2.224 1.00 0.00 C ATOM 1701 CD GLU B 175 129.871 -28.881 -3.487 1.00 0.00 C ATOM 1702 OE1 GLU B 175 129.045 -28.087 -3.902 1.00 0.00 O ATOM 1703 OE2 GLU B 175 130.952 -29.081 -4.016 1.00 0.00 O ATOM 0 H GLU B 175 125.751 -30.105 -1.112 1.00 0.00 H new ATOM 0 HA GLU B 175 128.413 -30.940 -0.352 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.419 -29.926 -2.604 1.00 0.00 H new ATOM 0 HB3 GLU B 175 127.830 -28.392 -1.862 1.00 0.00 H new ATOM 0 HG2 GLU B 175 130.174 -29.358 -1.401 1.00 0.00 H new ATOM 0 HG3 GLU B 175 129.726 -30.736 -2.387 1.00 0.00 H new ATOM 1710 N ASN B 176 127.198 -28.773 1.444 1.00 0.00 N ATOM 1711 CA ASN B 176 127.411 -27.792 2.550 1.00 0.00 C ATOM 1712 C ASN B 176 126.065 -27.528 3.257 1.00 0.00 C ATOM 1713 O ASN B 176 125.822 -26.454 3.772 1.00 0.00 O ATOM 1714 CB ASN B 176 127.961 -26.483 1.961 1.00 0.00 C ATOM 1715 CG ASN B 176 129.456 -26.379 2.267 1.00 0.00 C ATOM 1716 OD1 ASN B 176 129.857 -26.417 3.413 1.00 0.00 O ATOM 1717 ND2 ASN B 176 130.305 -26.247 1.284 1.00 0.00 N ATOM 0 H ASN B 176 126.270 -29.195 1.422 1.00 0.00 H new ATOM 0 HA ASN B 176 128.124 -28.189 3.272 1.00 0.00 H new ATOM 0 HB2 ASN B 176 127.796 -26.458 0.884 1.00 0.00 H new ATOM 0 HB3 ASN B 176 127.431 -25.630 2.384 1.00 0.00 H new ATOM 0 HD21 ASN B 176 131.304 -26.176 1.479 1.00 0.00 H new ATOM 0 HD22 ASN B 176 129.970 -26.215 0.321 1.00 0.00 H new ATOM 1724 N ASP B 177 125.181 -28.498 3.287 1.00 0.00 N ATOM 1725 CA ASP B 177 123.866 -28.286 3.948 1.00 0.00 C ATOM 1726 C ASP B 177 123.218 -27.014 3.402 1.00 0.00 C ATOM 1727 O ASP B 177 122.954 -26.086 4.140 1.00 0.00 O ATOM 1728 CB ASP B 177 124.066 -28.149 5.459 1.00 0.00 C ATOM 1729 CG ASP B 177 122.711 -28.244 6.164 1.00 0.00 C ATOM 1730 OD1 ASP B 177 121.739 -28.557 5.497 1.00 0.00 O ATOM 1731 OD2 ASP B 177 122.669 -28.001 7.359 1.00 0.00 O ATOM 0 H ASP B 177 125.319 -29.424 2.881 1.00 0.00 H new ATOM 0 HA ASP B 177 123.219 -29.139 3.745 1.00 0.00 H new ATOM 0 HB2 ASP B 177 124.732 -28.932 5.821 1.00 0.00 H new ATOM 0 HB3 ASP B 177 124.541 -27.195 5.689 1.00 0.00 H new ATOM 1736 N GLN B 178 122.967 -26.955 2.113 1.00 0.00 N ATOM 1737 CA GLN B 178 122.340 -25.721 1.536 1.00 0.00 C ATOM 1738 C GLN B 178 121.252 -26.096 0.528 1.00 0.00 C ATOM 1739 O GLN B 178 121.334 -27.109 -0.140 1.00 0.00 O ATOM 1740 CB GLN B 178 123.407 -24.885 0.825 1.00 0.00 C ATOM 1741 CG GLN B 178 124.661 -24.799 1.694 1.00 0.00 C ATOM 1742 CD GLN B 178 125.532 -23.636 1.216 1.00 0.00 C ATOM 1743 OE1 GLN B 178 125.203 -22.994 0.129 1.00 0.00 O flip ATOM 1744 NE2 GLN B 178 126.524 -23.310 1.837 1.00 0.00 N flip ATOM 0 H GLN B 178 123.166 -27.698 1.443 1.00 0.00 H new ATOM 0 HA GLN B 178 121.895 -25.147 2.349 1.00 0.00 H new ATOM 0 HB2 GLN B 178 123.651 -25.333 -0.138 1.00 0.00 H new ATOM 0 HB3 GLN B 178 123.024 -23.885 0.623 1.00 0.00 H new ATOM 0 HG2 GLN B 178 124.384 -24.655 2.738 1.00 0.00 H new ATOM 0 HG3 GLN B 178 125.220 -25.733 1.639 1.00 0.00 H new ATOM 0 HE21 GLN B 178 126.781 -23.812 2.687 1.00 0.00 H new ATOM 0 HE22 GLN B 178 127.099 -22.534 1.508 1.00 0.00 H new ATOM 1753 N VAL B 179 120.239 -25.266 0.401 1.00 0.00 N ATOM 1754 CA VAL B 179 119.148 -25.548 -0.578 1.00 0.00 C ATOM 1755 C VAL B 179 119.304 -24.560 -1.734 1.00 0.00 C ATOM 1756 O VAL B 179 119.339 -23.363 -1.519 1.00 0.00 O ATOM 1757 CB VAL B 179 117.758 -25.339 0.075 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.686 -26.134 -0.675 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.748 -25.804 1.536 1.00 0.00 C ATOM 0 H VAL B 179 120.125 -24.405 0.937 1.00 0.00 H new ATOM 0 HA VAL B 179 119.216 -26.581 -0.920 1.00 0.00 H new ATOM 0 HB VAL B 179 117.546 -24.271 0.029 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.717 -25.975 -0.202 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.643 -25.799 -1.711 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.933 -27.195 -0.647 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.758 -25.643 1.962 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.994 -26.865 1.582 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.485 -25.236 2.104 1.00 0.00 H new ATOM 1769 N LEU B 180 119.393 -25.030 -2.954 1.00 0.00 N ATOM 1770 CA LEU B 180 119.541 -24.093 -4.097 1.00 0.00 C ATOM 1771 C LEU B 180 118.183 -23.938 -4.750 1.00 0.00 C ATOM 1772 O LEU B 180 117.321 -24.782 -4.603 1.00 0.00 O ATOM 1773 CB LEU B 180 120.546 -24.647 -5.110 1.00 0.00 C ATOM 1774 CG LEU B 180 121.753 -25.229 -4.374 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.788 -25.710 -5.393 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.375 -24.150 -3.486 1.00 0.00 C ATOM 0 H LEU B 180 119.369 -26.019 -3.202 1.00 0.00 H new ATOM 0 HA LEU B 180 119.909 -23.129 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU B 180 120.074 -25.417 -5.721 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.868 -23.856 -5.787 1.00 0.00 H new ATOM 0 HG LEU B 180 121.433 -26.069 -3.757 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.649 -26.125 -4.869 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.345 -26.478 -6.027 1.00 0.00 H new ATOM 0 HD13 LEU B 180 123.109 -24.870 -6.010 1.00 0.00 H new ATOM 0 HD21 LEU B 180 123.236 -24.563 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU B 180 122.695 -23.311 -4.103 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.638 -23.806 -2.761 1.00 0.00 H new ATOM 1788 N ILE B 181 117.962 -22.863 -5.443 1.00 0.00 N ATOM 1789 CA ILE B 181 116.628 -22.662 -6.071 1.00 0.00 C ATOM 1790 C ILE B 181 116.708 -21.854 -7.353 1.00 0.00 C ATOM 1791 O ILE B 181 117.645 -21.126 -7.611 1.00 0.00 O ATOM 1792 CB ILE B 181 115.696 -21.915 -5.114 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.375 -21.713 -3.757 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.426 -22.729 -4.901 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.437 -20.937 -2.847 1.00 0.00 C ATOM 0 H ILE B 181 118.640 -22.118 -5.603 1.00 0.00 H new ATOM 0 HA ILE B 181 116.246 -23.657 -6.299 1.00 0.00 H new ATOM 0 HB ILE B 181 115.458 -20.945 -5.551 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.621 -22.677 -3.311 1.00 0.00 H new ATOM 0 HG13 ILE B 181 117.313 -21.171 -3.882 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.763 -22.197 -4.219 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.923 -22.875 -5.857 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.683 -23.699 -4.474 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.912 -20.788 -1.877 1.00 0.00 H new ATOM 0 HD12 ILE B 181 115.214 -19.969 -3.295 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.511 -21.497 -2.715 1.00 0.00 H new ATOM 1807 N ASN B 182 115.679 -21.977 -8.137 1.00 0.00 N ATOM 1808 CA ASN B 182 115.578 -21.227 -9.415 1.00 0.00 C ATOM 1809 C ASN B 182 114.203 -20.551 -9.466 1.00 0.00 C ATOM 1810 O ASN B 182 113.187 -21.187 -9.265 1.00 0.00 O ATOM 1811 CB ASN B 182 115.726 -22.190 -10.595 1.00 0.00 C ATOM 1812 CG ASN B 182 117.131 -22.794 -10.590 1.00 0.00 C ATOM 1813 OD1 ASN B 182 117.986 -22.365 -9.842 1.00 0.00 O ATOM 1814 ND2 ASN B 182 117.407 -23.779 -11.400 1.00 0.00 N ATOM 0 H ASN B 182 114.882 -22.583 -7.940 1.00 0.00 H new ATOM 0 HA ASN B 182 116.368 -20.479 -9.476 1.00 0.00 H new ATOM 0 HB2 ASN B 182 114.979 -22.981 -10.528 1.00 0.00 H new ATOM 0 HB3 ASN B 182 115.549 -21.663 -11.532 1.00 0.00 H new ATOM 0 HD21 ASN B 182 118.341 -24.189 -11.405 1.00 0.00 H new ATOM 0 HD22 ASN B 182 116.689 -24.139 -12.028 1.00 0.00 H new ATOM 1821 N ARG B 183 114.165 -19.269 -9.719 1.00 0.00 N ATOM 1822 CA ARG B 183 112.854 -18.543 -9.767 1.00 0.00 C ATOM 1823 C ARG B 183 112.478 -18.232 -11.218 1.00 0.00 C ATOM 1824 O ARG B 183 113.287 -17.763 -11.995 1.00 0.00 O ATOM 1825 CB ARG B 183 112.983 -17.235 -8.987 1.00 0.00 C ATOM 1826 CG ARG B 183 113.367 -17.549 -7.537 1.00 0.00 C ATOM 1827 CD ARG B 183 113.390 -16.260 -6.704 1.00 0.00 C ATOM 1828 NE ARG B 183 112.203 -15.420 -7.034 1.00 0.00 N ATOM 1829 CZ ARG B 183 111.002 -15.848 -6.755 1.00 0.00 C ATOM 1830 NH1 ARG B 183 110.840 -16.985 -6.136 1.00 0.00 N ATOM 1831 NH2 ARG B 183 109.961 -15.130 -7.081 1.00 0.00 N ATOM 0 H ARG B 183 114.985 -18.689 -9.895 1.00 0.00 H new ATOM 0 HA ARG B 183 112.078 -19.168 -9.326 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.738 -16.597 -9.446 1.00 0.00 H new ATOM 0 HB3 ARG B 183 112.042 -16.686 -9.016 1.00 0.00 H new ATOM 0 HG2 ARG B 183 112.655 -18.255 -7.109 1.00 0.00 H new ATOM 0 HG3 ARG B 183 114.346 -18.027 -7.508 1.00 0.00 H new ATOM 0 HD2 ARG B 183 113.390 -16.503 -5.642 1.00 0.00 H new ATOM 0 HD3 ARG B 183 114.306 -15.704 -6.903 1.00 0.00 H new ATOM 0 HE ARG B 183 112.330 -14.510 -7.478 1.00 0.00 H new ATOM 0 HH11 ARG B 183 111.653 -17.541 -5.869 1.00 0.00 H new ATOM 0 HH12 ARG B 183 109.901 -17.318 -5.919 1.00 0.00 H new ATOM 0 HH21 ARG B 183 110.087 -14.235 -7.554 1.00 0.00 H new ATOM 0 HH22 ARG B 183 109.022 -15.464 -6.863 1.00 0.00 H new ATOM 1845 N LYS B 184 111.250 -18.486 -11.585 1.00 0.00 N ATOM 1846 CA LYS B 184 110.809 -18.204 -12.975 1.00 0.00 C ATOM 1847 C LYS B 184 110.841 -16.694 -13.222 1.00 0.00 C ATOM 1848 O LYS B 184 111.279 -16.232 -14.257 1.00 0.00 O ATOM 1849 CB LYS B 184 109.382 -18.724 -13.173 1.00 0.00 C ATOM 1850 CG LYS B 184 108.987 -18.602 -14.647 1.00 0.00 C ATOM 1851 CD LYS B 184 107.529 -19.030 -14.821 1.00 0.00 C ATOM 1852 CE LYS B 184 107.082 -18.757 -16.257 1.00 0.00 C ATOM 1853 NZ LYS B 184 106.830 -17.299 -16.428 1.00 0.00 N ATOM 0 H LYS B 184 110.532 -18.879 -10.976 1.00 0.00 H new ATOM 0 HA LYS B 184 111.477 -18.702 -13.677 1.00 0.00 H new ATOM 0 HB2 LYS B 184 109.316 -19.764 -12.854 1.00 0.00 H new ATOM 0 HB3 LYS B 184 108.689 -18.156 -12.553 1.00 0.00 H new ATOM 0 HG2 LYS B 184 109.118 -17.574 -14.986 1.00 0.00 H new ATOM 0 HG3 LYS B 184 109.636 -19.226 -15.261 1.00 0.00 H new ATOM 0 HD2 LYS B 184 107.421 -20.090 -14.591 1.00 0.00 H new ATOM 0 HD3 LYS B 184 106.894 -18.486 -14.122 1.00 0.00 H new ATOM 0 HE2 LYS B 184 107.848 -19.089 -16.957 1.00 0.00 H new ATOM 0 HE3 LYS B 184 106.178 -19.322 -16.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 106.307 -17.138 -17.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 106.270 -16.947 -15.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 107.737 -16.792 -16.466 1.00 0.00 H new ATOM 1867 N ASN B 185 110.379 -15.922 -12.276 1.00 0.00 N ATOM 1868 CA ASN B 185 110.381 -14.443 -12.452 1.00 0.00 C ATOM 1869 C ASN B 185 111.821 -13.953 -12.622 1.00 0.00 C ATOM 1870 O ASN B 185 112.724 -14.725 -12.872 1.00 0.00 O ATOM 1871 CB ASN B 185 109.758 -13.780 -11.221 1.00 0.00 C ATOM 1872 CG ASN B 185 110.852 -13.465 -10.201 1.00 0.00 C ATOM 1873 OD1 ASN B 185 111.366 -14.436 -9.499 1.00 0.00 O flip ATOM 1874 ND2 ASN B 185 111.242 -12.326 -10.042 1.00 0.00 N flip ATOM 0 H ASN B 185 110.000 -16.253 -11.389 1.00 0.00 H new ATOM 0 HA ASN B 185 109.800 -14.182 -13.337 1.00 0.00 H new ATOM 0 HB2 ASN B 185 109.242 -12.865 -11.510 1.00 0.00 H new ATOM 0 HB3 ASN B 185 109.012 -14.440 -10.778 1.00 0.00 H new ATOM 0 HD21 ASN B 185 110.839 -11.567 -10.592 1.00 0.00 H new ATOM 0 HD22 ASN B 185 111.973 -12.128 -9.358 1.00 0.00 H new ATOM 1881 N ASP B 186 112.041 -12.673 -12.491 1.00 0.00 N ATOM 1882 CA ASP B 186 113.421 -12.135 -12.649 1.00 0.00 C ATOM 1883 C ASP B 186 114.248 -12.460 -11.401 1.00 0.00 C ATOM 1884 O ASP B 186 114.344 -11.665 -10.486 1.00 0.00 O ATOM 1885 CB ASP B 186 113.354 -10.618 -12.838 1.00 0.00 C ATOM 1886 CG ASP B 186 114.763 -10.067 -13.070 1.00 0.00 C ATOM 1887 OD1 ASP B 186 115.220 -10.121 -14.200 1.00 0.00 O ATOM 1888 OD2 ASP B 186 115.359 -9.599 -12.113 1.00 0.00 O ATOM 0 H ASP B 186 111.325 -11.977 -12.282 1.00 0.00 H new ATOM 0 HA ASP B 186 113.891 -12.592 -13.520 1.00 0.00 H new ATOM 0 HB2 ASP B 186 112.713 -10.375 -13.686 1.00 0.00 H new ATOM 0 HB3 ASP B 186 112.910 -10.151 -11.959 1.00 0.00 H new ATOM 1893 N GLY B 187 114.851 -13.620 -11.363 1.00 0.00 N ATOM 1894 CA GLY B 187 115.675 -14.005 -10.193 1.00 0.00 C ATOM 1895 C GLY B 187 116.894 -14.798 -10.669 1.00 0.00 C ATOM 1896 O GLY B 187 117.896 -14.881 -9.988 1.00 0.00 O ATOM 0 H GLY B 187 114.803 -14.320 -12.103 1.00 0.00 H new ATOM 0 HA2 GLY B 187 115.995 -13.115 -9.651 1.00 0.00 H new ATOM 0 HA3 GLY B 187 115.085 -14.605 -9.500 1.00 0.00 H new ATOM 1900 N ASN B 188 116.815 -15.372 -11.840 1.00 0.00 N ATOM 1901 CA ASN B 188 117.964 -16.155 -12.380 1.00 0.00 C ATOM 1902 C ASN B 188 118.230 -17.380 -11.501 1.00 0.00 C ATOM 1903 O ASN B 188 118.086 -18.506 -11.934 1.00 0.00 O ATOM 1904 CB ASN B 188 119.215 -15.272 -12.415 1.00 0.00 C ATOM 1905 CG ASN B 188 120.197 -15.825 -13.448 1.00 0.00 C ATOM 1906 OD1 ASN B 188 119.967 -16.868 -14.026 1.00 0.00 O ATOM 1907 ND2 ASN B 188 121.294 -15.166 -13.707 1.00 0.00 N ATOM 0 H ASN B 188 115.998 -15.332 -12.449 1.00 0.00 H new ATOM 0 HA ASN B 188 117.721 -16.488 -13.389 1.00 0.00 H new ATOM 0 HB2 ASN B 188 118.943 -14.247 -12.667 1.00 0.00 H new ATOM 0 HB3 ASN B 188 119.682 -15.245 -11.431 1.00 0.00 H new ATOM 0 HD21 ASN B 188 121.956 -15.527 -14.394 1.00 0.00 H new ATOM 0 HD22 ASN B 188 121.489 -14.290 -13.223 1.00 0.00 H new ATOM 1914 N ILE B 189 118.622 -17.177 -10.273 1.00 0.00 N ATOM 1915 CA ILE B 189 118.899 -18.337 -9.381 1.00 0.00 C ATOM 1916 C ILE B 189 118.990 -17.861 -7.932 1.00 0.00 C ATOM 1917 O ILE B 189 119.424 -16.757 -7.668 1.00 0.00 O ATOM 1918 CB ILE B 189 120.221 -18.988 -9.795 1.00 0.00 C ATOM 1919 CG1 ILE B 189 120.629 -20.029 -8.749 1.00 0.00 C ATOM 1920 CG2 ILE B 189 121.309 -17.918 -9.896 1.00 0.00 C ATOM 1921 CD1 ILE B 189 121.720 -20.932 -9.325 1.00 0.00 C ATOM 0 H ILE B 189 118.762 -16.260 -9.850 1.00 0.00 H new ATOM 0 HA ILE B 189 118.092 -19.065 -9.467 1.00 0.00 H new ATOM 0 HB ILE B 189 120.096 -19.473 -10.763 1.00 0.00 H new ATOM 0 HG12 ILE B 189 120.991 -19.533 -7.849 1.00 0.00 H new ATOM 0 HG13 ILE B 189 119.764 -20.626 -8.458 1.00 0.00 H new ATOM 0 HG21 ILE B 189 122.250 -18.383 -10.191 1.00 0.00 H new ATOM 0 HG22 ILE B 189 121.022 -17.176 -10.641 1.00 0.00 H new ATOM 0 HG23 ILE B 189 121.432 -17.432 -8.928 1.00 0.00 H new ATOM 0 HD11 ILE B 189 122.010 -21.673 -8.580 1.00 0.00 H new ATOM 0 HD12 ILE B 189 121.342 -21.439 -10.213 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.587 -20.329 -9.594 1.00 0.00 H new ATOM 1933 N ASP B 190 118.577 -18.680 -6.991 1.00 0.00 N ATOM 1934 CA ASP B 190 118.636 -18.261 -5.560 1.00 0.00 C ATOM 1935 C ASP B 190 119.283 -19.370 -4.732 1.00 0.00 C ATOM 1936 O ASP B 190 119.215 -20.531 -5.081 1.00 0.00 O ATOM 1937 CB ASP B 190 117.215 -18.008 -5.051 1.00 0.00 C ATOM 1938 CG ASP B 190 117.270 -17.228 -3.737 1.00 0.00 C ATOM 1939 OD1 ASP B 190 118.296 -17.283 -3.080 1.00 0.00 O ATOM 1940 OD2 ASP B 190 116.283 -16.588 -3.410 1.00 0.00 O ATOM 0 H ASP B 190 118.204 -19.615 -7.155 1.00 0.00 H new ATOM 0 HA ASP B 190 119.226 -17.349 -5.469 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.646 -17.448 -5.794 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.698 -18.956 -4.901 1.00 0.00 H new ATOM 1945 N ILE B 191 119.903 -19.017 -3.637 1.00 0.00 N ATOM 1946 CA ILE B 191 120.552 -20.043 -2.769 1.00 0.00 C ATOM 1947 C ILE B 191 120.131 -19.800 -1.321 1.00 0.00 C ATOM 1948 O ILE B 191 119.935 -18.672 -0.914 1.00 0.00 O ATOM 1949 CB ILE B 191 122.075 -19.942 -2.895 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.538 -18.542 -2.482 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.486 -20.202 -4.346 1.00 0.00 C ATOM 1952 CD1 ILE B 191 124.049 -18.425 -2.687 1.00 0.00 C ATOM 0 H ILE B 191 119.988 -18.056 -3.305 1.00 0.00 H new ATOM 0 HA ILE B 191 120.242 -21.041 -3.080 1.00 0.00 H new ATOM 0 HB ILE B 191 122.538 -20.683 -2.244 1.00 0.00 H new ATOM 0 HG12 ILE B 191 122.020 -17.787 -3.073 1.00 0.00 H new ATOM 0 HG13 ILE B 191 122.286 -18.357 -1.438 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.570 -20.130 -4.436 1.00 0.00 H new ATOM 0 HG22 ILE B 191 122.163 -21.200 -4.642 1.00 0.00 H new ATOM 0 HG23 ILE B 191 122.018 -19.461 -4.995 1.00 0.00 H new ATOM 0 HD11 ILE B 191 124.380 -17.429 -2.393 1.00 0.00 H new ATOM 0 HD12 ILE B 191 124.558 -19.171 -2.077 1.00 0.00 H new ATOM 0 HD13 ILE B 191 124.288 -18.592 -3.737 1.00 0.00 H new ATOM 1964 N LEU B 192 119.975 -20.842 -0.539 1.00 0.00 N ATOM 1965 CA LEU B 192 119.548 -20.635 0.879 1.00 0.00 C ATOM 1966 C LEU B 192 120.269 -21.624 1.816 1.00 0.00 C ATOM 1967 O LEU B 192 119.804 -22.725 2.039 1.00 0.00 O ATOM 1968 CB LEU B 192 118.030 -20.837 0.978 1.00 0.00 C ATOM 1969 CG LEU B 192 117.387 -19.571 1.553 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.870 -19.749 1.616 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.924 -19.313 2.964 1.00 0.00 C ATOM 0 H LEU B 192 120.123 -21.812 -0.817 1.00 0.00 H new ATOM 0 HA LEU B 192 119.810 -19.622 1.185 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.616 -21.054 -0.006 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.806 -21.693 1.614 1.00 0.00 H new ATOM 0 HG LEU B 192 117.630 -18.724 0.911 1.00 0.00 H new ATOM 0 HD11 LEU B 192 115.415 -18.847 2.025 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.483 -19.928 0.613 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.630 -20.599 2.255 1.00 0.00 H new ATOM 0 HD21 LEU B 192 117.464 -18.412 3.369 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.685 -20.162 3.605 1.00 0.00 H new ATOM 0 HD23 LEU B 192 119.005 -19.182 2.923 1.00 0.00 H new ATOM 1983 N PRO B 193 121.392 -21.236 2.380 1.00 0.00 N ATOM 1984 CA PRO B 193 122.147 -22.112 3.323 1.00 0.00 C ATOM 1985 C PRO B 193 121.266 -22.562 4.493 1.00 0.00 C ATOM 1986 O PRO B 193 120.419 -21.826 4.959 1.00 0.00 O ATOM 1987 CB PRO B 193 123.293 -21.228 3.827 1.00 0.00 C ATOM 1988 CG PRO B 193 123.446 -20.149 2.808 1.00 0.00 C ATOM 1989 CD PRO B 193 122.066 -19.941 2.184 1.00 0.00 C ATOM 0 HA PRO B 193 122.496 -23.025 2.840 1.00 0.00 H new ATOM 0 HB2 PRO B 193 123.064 -20.811 4.808 1.00 0.00 H new ATOM 0 HB3 PRO B 193 124.214 -21.802 3.931 1.00 0.00 H new ATOM 0 HG2 PRO B 193 123.806 -19.229 3.269 1.00 0.00 H new ATOM 0 HG3 PRO B 193 124.176 -20.433 2.050 1.00 0.00 H new ATOM 0 HD2 PRO B 193 121.525 -19.131 2.672 1.00 0.00 H new ATOM 0 HD3 PRO B 193 122.140 -19.684 1.127 1.00 0.00 H new ATOM 1997 N LEU B 194 121.449 -23.763 4.970 1.00 0.00 N ATOM 1998 CA LEU B 194 120.607 -24.243 6.105 1.00 0.00 C ATOM 1999 C LEU B 194 121.189 -23.738 7.426 1.00 0.00 C ATOM 2000 O LEU B 194 122.365 -23.886 7.696 1.00 0.00 O ATOM 2001 CB LEU B 194 120.578 -25.774 6.110 1.00 0.00 C ATOM 2002 CG LEU B 194 119.181 -26.264 6.502 1.00 0.00 C ATOM 2003 CD1 LEU B 194 119.155 -27.793 6.492 1.00 0.00 C ATOM 2004 CD2 LEU B 194 118.835 -25.759 7.905 1.00 0.00 C ATOM 0 H LEU B 194 122.140 -24.430 4.626 1.00 0.00 H new ATOM 0 HA LEU B 194 119.593 -23.862 5.988 1.00 0.00 H new ATOM 0 HB2 LEU B 194 120.844 -26.155 5.124 1.00 0.00 H new ATOM 0 HB3 LEU B 194 121.319 -26.159 6.811 1.00 0.00 H new ATOM 0 HG LEU B 194 118.451 -25.882 5.788 1.00 0.00 H new ATOM 0 HD11 LEU B 194 118.161 -28.142 6.771 1.00 0.00 H new ATOM 0 HD12 LEU B 194 119.399 -28.155 5.493 1.00 0.00 H new ATOM 0 HD13 LEU B 194 119.886 -28.174 7.205 1.00 0.00 H new ATOM 0 HD21 LEU B 194 117.841 -26.109 8.183 1.00 0.00 H new ATOM 0 HD22 LEU B 194 119.566 -26.139 8.619 1.00 0.00 H new ATOM 0 HD23 LEU B 194 118.852 -24.669 7.914 1.00 0.00 H new ATOM 2016 N ASP B 195 120.371 -23.143 8.252 1.00 0.00 N ATOM 2017 CA ASP B 195 120.867 -22.624 9.559 1.00 0.00 C ATOM 2018 C ASP B 195 119.784 -22.819 10.624 1.00 0.00 C ATOM 2019 O ASP B 195 118.613 -22.929 10.318 1.00 0.00 O ATOM 2020 CB ASP B 195 121.191 -21.133 9.428 1.00 0.00 C ATOM 2021 CG ASP B 195 121.872 -20.643 10.708 1.00 0.00 C ATOM 2022 OD1 ASP B 195 123.069 -20.842 10.831 1.00 0.00 O ATOM 2023 OD2 ASP B 195 121.185 -20.076 11.541 1.00 0.00 O ATOM 0 H ASP B 195 119.377 -22.994 8.077 1.00 0.00 H new ATOM 0 HA ASP B 195 121.767 -23.166 9.849 1.00 0.00 H new ATOM 0 HB2 ASP B 195 121.842 -20.966 8.570 1.00 0.00 H new ATOM 0 HB3 ASP B 195 120.277 -20.566 9.250 1.00 0.00 H new ATOM 2028 N ASN B 196 120.165 -22.868 11.870 1.00 0.00 N ATOM 2029 CA ASN B 196 119.154 -23.061 12.950 1.00 0.00 C ATOM 2030 C ASN B 196 118.692 -21.698 13.472 1.00 0.00 C ATOM 2031 O ASN B 196 119.490 -20.867 13.859 1.00 0.00 O ATOM 2032 CB ASN B 196 119.780 -23.860 14.095 1.00 0.00 C ATOM 2033 CG ASN B 196 120.313 -25.190 13.560 1.00 0.00 C ATOM 2034 OD1 ASN B 196 119.716 -25.761 12.549 1.00 0.00 O flip ATOM 2035 ND2 ASN B 196 121.285 -25.715 14.067 1.00 0.00 N flip ATOM 0 H ASN B 196 121.130 -22.783 12.188 1.00 0.00 H new ATOM 0 HA ASN B 196 118.297 -23.604 12.551 1.00 0.00 H new ATOM 0 HB2 ASN B 196 120.589 -23.289 14.551 1.00 0.00 H new ATOM 0 HB3 ASN B 196 119.039 -24.040 14.874 1.00 0.00 H new ATOM 0 HD21 ASN B 196 121.752 -25.269 14.857 1.00 0.00 H new ATOM 0 HD22 ASN B 196 121.634 -26.601 13.703 1.00 0.00 H new ATOM 2042 N ASN B 197 117.407 -21.463 13.488 1.00 0.00 N ATOM 2043 CA ASN B 197 116.891 -20.156 13.989 1.00 0.00 C ATOM 2044 C ASN B 197 115.383 -20.262 14.225 1.00 0.00 C ATOM 2045 O ASN B 197 114.677 -19.274 14.259 1.00 0.00 O ATOM 2046 CB ASN B 197 117.168 -19.065 12.951 1.00 0.00 C ATOM 2047 CG ASN B 197 117.064 -17.689 13.616 1.00 0.00 C ATOM 2048 OD1 ASN B 197 117.813 -17.381 14.522 1.00 0.00 O ATOM 2049 ND2 ASN B 197 116.162 -16.844 13.200 1.00 0.00 N ATOM 0 H ASN B 197 116.692 -22.120 13.176 1.00 0.00 H new ATOM 0 HA ASN B 197 117.390 -19.903 14.924 1.00 0.00 H new ATOM 0 HB2 ASN B 197 118.161 -19.200 12.523 1.00 0.00 H new ATOM 0 HB3 ASN B 197 116.454 -19.139 12.131 1.00 0.00 H new ATOM 0 HD21 ASN B 197 116.085 -15.925 13.635 1.00 0.00 H new ATOM 0 HD22 ASN B 197 115.533 -17.102 12.440 1.00 0.00 H new ATOM 2056 N LEU B 198 114.885 -21.457 14.390 1.00 0.00 N ATOM 2057 CA LEU B 198 113.423 -21.633 14.624 1.00 0.00 C ATOM 2058 C LEU B 198 112.641 -20.843 13.574 1.00 0.00 C ATOM 2059 O LEU B 198 112.212 -19.731 13.810 1.00 0.00 O ATOM 2060 CB LEU B 198 113.062 -21.123 16.024 1.00 0.00 C ATOM 2061 CG LEU B 198 113.261 -22.239 17.058 1.00 0.00 C ATOM 2062 CD1 LEU B 198 112.225 -23.351 16.853 1.00 0.00 C ATOM 2063 CD2 LEU B 198 114.667 -22.824 16.908 1.00 0.00 C ATOM 0 H LEU B 198 115.428 -22.320 14.373 1.00 0.00 H new ATOM 0 HA LEU B 198 113.168 -22.690 14.548 1.00 0.00 H new ATOM 0 HB2 LEU B 198 113.684 -20.265 16.279 1.00 0.00 H new ATOM 0 HB3 LEU B 198 112.027 -20.782 16.040 1.00 0.00 H new ATOM 0 HG LEU B 198 113.136 -21.820 18.056 1.00 0.00 H new ATOM 0 HD11 LEU B 198 112.381 -24.134 17.595 1.00 0.00 H new ATOM 0 HD12 LEU B 198 111.222 -22.939 16.965 1.00 0.00 H new ATOM 0 HD13 LEU B 198 112.335 -23.771 15.853 1.00 0.00 H new ATOM 0 HD21 LEU B 198 114.811 -23.617 17.642 1.00 0.00 H new ATOM 0 HD22 LEU B 198 114.786 -23.232 15.904 1.00 0.00 H new ATOM 0 HD23 LEU B 198 115.407 -22.040 17.071 1.00 0.00 H new ATOM 2075 N SER B 199 112.452 -21.414 12.416 1.00 0.00 N ATOM 2076 CA SER B 199 111.698 -20.705 11.346 1.00 0.00 C ATOM 2077 C SER B 199 111.843 -21.475 10.032 1.00 0.00 C ATOM 2078 O SER B 199 111.489 -20.992 8.975 1.00 0.00 O ATOM 2079 CB SER B 199 112.258 -19.292 11.174 1.00 0.00 C ATOM 2080 OG SER B 199 111.502 -18.388 11.969 1.00 0.00 O ATOM 0 H SER B 199 112.789 -22.344 12.165 1.00 0.00 H new ATOM 0 HA SER B 199 110.645 -20.644 11.621 1.00 0.00 H new ATOM 0 HB2 SER B 199 113.307 -19.265 11.470 1.00 0.00 H new ATOM 0 HB3 SER B 199 112.215 -18.996 10.126 1.00 0.00 H new ATOM 0 HG SER B 199 111.675 -18.563 12.918 1.00 0.00 H new ATOM 2086 N ASP B 200 112.362 -22.671 10.091 1.00 0.00 N ATOM 2087 CA ASP B 200 112.530 -23.470 8.845 1.00 0.00 C ATOM 2088 C ASP B 200 111.181 -23.587 8.130 1.00 0.00 C ATOM 2089 O ASP B 200 111.098 -23.479 6.922 1.00 0.00 O ATOM 2090 CB ASP B 200 113.044 -24.867 9.202 1.00 0.00 C ATOM 2091 CG ASP B 200 114.466 -24.760 9.758 1.00 0.00 C ATOM 2092 OD1 ASP B 200 115.080 -23.725 9.563 1.00 0.00 O ATOM 2093 OD2 ASP B 200 114.917 -25.716 10.368 1.00 0.00 O ATOM 0 H ASP B 200 112.676 -23.128 10.947 1.00 0.00 H new ATOM 0 HA ASP B 200 113.247 -22.977 8.188 1.00 0.00 H new ATOM 0 HB2 ASP B 200 112.388 -25.330 9.939 1.00 0.00 H new ATOM 0 HB3 ASP B 200 113.034 -25.506 8.319 1.00 0.00 H new ATOM 2098 N PHE B 201 110.125 -23.804 8.865 1.00 0.00 N ATOM 2099 CA PHE B 201 108.784 -23.926 8.223 1.00 0.00 C ATOM 2100 C PHE B 201 108.489 -22.656 7.423 1.00 0.00 C ATOM 2101 O PHE B 201 108.047 -22.712 6.292 1.00 0.00 O ATOM 2102 CB PHE B 201 107.717 -24.106 9.304 1.00 0.00 C ATOM 2103 CG PHE B 201 108.042 -25.326 10.132 1.00 0.00 C ATOM 2104 CD1 PHE B 201 107.827 -26.605 9.607 1.00 0.00 C ATOM 2105 CD2 PHE B 201 108.558 -25.176 11.424 1.00 0.00 C ATOM 2106 CE1 PHE B 201 108.130 -27.736 10.374 1.00 0.00 C ATOM 2107 CE2 PHE B 201 108.860 -26.307 12.192 1.00 0.00 C ATOM 2108 CZ PHE B 201 108.647 -27.588 11.667 1.00 0.00 C ATOM 0 H PHE B 201 110.132 -23.902 9.880 1.00 0.00 H new ATOM 0 HA PHE B 201 108.775 -24.788 7.556 1.00 0.00 H new ATOM 0 HB2 PHE B 201 107.675 -23.222 9.940 1.00 0.00 H new ATOM 0 HB3 PHE B 201 106.734 -24.215 8.846 1.00 0.00 H new ATOM 0 HD1 PHE B 201 107.427 -26.720 8.610 1.00 0.00 H new ATOM 0 HD2 PHE B 201 108.723 -24.188 11.829 1.00 0.00 H new ATOM 0 HE1 PHE B 201 107.965 -28.723 9.968 1.00 0.00 H new ATOM 0 HE2 PHE B 201 109.257 -26.192 13.190 1.00 0.00 H new ATOM 0 HZ PHE B 201 108.881 -28.461 12.259 1.00 0.00 H new ATOM 2118 N TYR B 202 108.737 -21.510 7.997 1.00 0.00 N ATOM 2119 CA TYR B 202 108.479 -20.240 7.265 1.00 0.00 C ATOM 2120 C TYR B 202 109.455 -20.127 6.095 1.00 0.00 C ATOM 2121 O TYR B 202 109.113 -19.656 5.029 1.00 0.00 O ATOM 2122 CB TYR B 202 108.681 -19.056 8.212 1.00 0.00 C ATOM 2123 CG TYR B 202 107.505 -18.953 9.154 1.00 0.00 C ATOM 2124 CD1 TYR B 202 106.274 -18.482 8.685 1.00 0.00 C ATOM 2125 CD2 TYR B 202 107.648 -19.326 10.496 1.00 0.00 C ATOM 2126 CE1 TYR B 202 105.184 -18.384 9.557 1.00 0.00 C ATOM 2127 CE2 TYR B 202 106.558 -19.227 11.369 1.00 0.00 C ATOM 2128 CZ TYR B 202 105.326 -18.756 10.899 1.00 0.00 C ATOM 2129 OH TYR B 202 104.250 -18.658 11.760 1.00 0.00 O ATOM 0 H TYR B 202 109.107 -21.400 8.941 1.00 0.00 H new ATOM 0 HA TYR B 202 107.455 -20.234 6.891 1.00 0.00 H new ATOM 0 HB2 TYR B 202 109.603 -19.184 8.779 1.00 0.00 H new ATOM 0 HB3 TYR B 202 108.784 -18.134 7.640 1.00 0.00 H new ATOM 0 HD1 TYR B 202 106.165 -18.194 7.650 1.00 0.00 H new ATOM 0 HD2 TYR B 202 108.598 -19.690 10.857 1.00 0.00 H new ATOM 0 HE1 TYR B 202 104.233 -18.021 9.195 1.00 0.00 H new ATOM 0 HE2 TYR B 202 106.667 -19.514 12.404 1.00 0.00 H new ATOM 0 HH TYR B 202 104.518 -18.957 12.654 1.00 0.00 H new ATOM 2139 N LYS B 203 110.670 -20.558 6.289 1.00 0.00 N ATOM 2140 CA LYS B 203 111.673 -20.477 5.191 1.00 0.00 C ATOM 2141 C LYS B 203 111.160 -21.251 3.976 1.00 0.00 C ATOM 2142 O LYS B 203 111.030 -20.712 2.893 1.00 0.00 O ATOM 2143 CB LYS B 203 112.991 -21.092 5.667 1.00 0.00 C ATOM 2144 CG LYS B 203 114.079 -20.835 4.625 1.00 0.00 C ATOM 2145 CD LYS B 203 115.382 -21.502 5.071 1.00 0.00 C ATOM 2146 CE LYS B 203 115.433 -22.932 4.533 1.00 0.00 C ATOM 2147 NZ LYS B 203 116.342 -23.750 5.383 1.00 0.00 N ATOM 0 H LYS B 203 111.012 -20.963 7.161 1.00 0.00 H new ATOM 0 HA LYS B 203 111.833 -19.434 4.916 1.00 0.00 H new ATOM 0 HB2 LYS B 203 113.281 -20.660 6.625 1.00 0.00 H new ATOM 0 HB3 LYS B 203 112.869 -22.164 5.824 1.00 0.00 H new ATOM 0 HG2 LYS B 203 113.770 -21.228 3.657 1.00 0.00 H new ATOM 0 HG3 LYS B 203 114.231 -19.763 4.500 1.00 0.00 H new ATOM 0 HD2 LYS B 203 116.237 -20.934 4.705 1.00 0.00 H new ATOM 0 HD3 LYS B 203 115.445 -21.509 6.159 1.00 0.00 H new ATOM 0 HE2 LYS B 203 114.433 -23.366 4.529 1.00 0.00 H new ATOM 0 HE3 LYS B 203 115.785 -22.931 3.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 116.377 -24.723 5.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 117.297 -23.339 5.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 115.987 -23.760 6.361 1.00 0.00 H new ATOM 2161 N THR B 204 110.872 -22.511 4.146 1.00 0.00 N ATOM 2162 CA THR B 204 110.372 -23.328 3.007 1.00 0.00 C ATOM 2163 C THR B 204 109.136 -22.676 2.386 1.00 0.00 C ATOM 2164 O THR B 204 108.981 -22.641 1.183 1.00 0.00 O ATOM 2165 CB THR B 204 110.002 -24.718 3.517 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.249 -24.598 4.715 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.274 -25.518 3.786 1.00 0.00 C ATOM 0 H THR B 204 110.962 -23.012 5.030 1.00 0.00 H new ATOM 0 HA THR B 204 111.153 -23.399 2.250 1.00 0.00 H new ATOM 0 HB THR B 204 109.404 -25.234 2.766 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.010 -25.490 5.042 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.009 -26.511 4.150 1.00 0.00 H new ATOM 0 HG22 THR B 204 111.847 -25.611 2.864 1.00 0.00 H new ATOM 0 HG23 THR B 204 111.875 -25.004 4.537 1.00 0.00 H new ATOM 2175 N LYS B 205 108.248 -22.166 3.191 1.00 0.00 N ATOM 2176 CA LYS B 205 107.026 -21.527 2.627 1.00 0.00 C ATOM 2177 C LYS B 205 107.412 -20.261 1.863 1.00 0.00 C ATOM 2178 O LYS B 205 106.731 -19.847 0.945 1.00 0.00 O ATOM 2179 CB LYS B 205 106.065 -21.168 3.764 1.00 0.00 C ATOM 2180 CG LYS B 205 105.449 -22.447 4.340 1.00 0.00 C ATOM 2181 CD LYS B 205 104.338 -22.084 5.330 1.00 0.00 C ATOM 2182 CE LYS B 205 104.935 -21.415 6.572 1.00 0.00 C ATOM 2183 NZ LYS B 205 103.948 -21.473 7.687 1.00 0.00 N ATOM 0 H LYS B 205 108.313 -22.163 4.209 1.00 0.00 H new ATOM 0 HA LYS B 205 106.537 -22.223 1.945 1.00 0.00 H new ATOM 0 HB2 LYS B 205 106.597 -20.625 4.545 1.00 0.00 H new ATOM 0 HB3 LYS B 205 105.280 -20.508 3.395 1.00 0.00 H new ATOM 0 HG2 LYS B 205 105.046 -23.062 3.536 1.00 0.00 H new ATOM 0 HG3 LYS B 205 106.216 -23.038 4.840 1.00 0.00 H new ATOM 0 HD2 LYS B 205 103.622 -21.413 4.855 1.00 0.00 H new ATOM 0 HD3 LYS B 205 103.791 -22.981 5.619 1.00 0.00 H new ATOM 0 HE2 LYS B 205 105.858 -21.918 6.862 1.00 0.00 H new ATOM 0 HE3 LYS B 205 105.192 -20.379 6.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 104.351 -21.019 8.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 103.079 -20.975 7.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 103.724 -22.466 7.901 1.00 0.00 H new ATOM 2197 N TYR B 206 108.496 -19.637 2.233 1.00 0.00 N ATOM 2198 CA TYR B 206 108.913 -18.396 1.523 1.00 0.00 C ATOM 2199 C TYR B 206 109.478 -18.746 0.147 1.00 0.00 C ATOM 2200 O TYR B 206 109.076 -18.189 -0.854 1.00 0.00 O ATOM 2201 CB TYR B 206 109.980 -17.665 2.343 1.00 0.00 C ATOM 2202 CG TYR B 206 110.422 -16.426 1.601 1.00 0.00 C ATOM 2203 CD1 TYR B 206 109.680 -15.243 1.708 1.00 0.00 C ATOM 2204 CD2 TYR B 206 111.574 -16.458 0.807 1.00 0.00 C ATOM 2205 CE1 TYR B 206 110.091 -14.093 1.022 1.00 0.00 C ATOM 2206 CE2 TYR B 206 111.985 -15.310 0.119 1.00 0.00 C ATOM 2207 CZ TYR B 206 111.243 -14.128 0.228 1.00 0.00 C ATOM 2208 OH TYR B 206 111.649 -12.994 -0.451 1.00 0.00 O ATOM 0 H TYR B 206 109.109 -19.931 2.993 1.00 0.00 H new ATOM 0 HA TYR B 206 108.044 -17.750 1.400 1.00 0.00 H new ATOM 0 HB2 TYR B 206 109.581 -17.394 3.320 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.833 -18.321 2.518 1.00 0.00 H new ATOM 0 HD1 TYR B 206 108.790 -15.217 2.320 1.00 0.00 H new ATOM 0 HD2 TYR B 206 112.147 -17.370 0.725 1.00 0.00 H new ATOM 0 HE1 TYR B 206 109.520 -13.180 1.106 1.00 0.00 H new ATOM 0 HE2 TYR B 206 112.873 -15.336 -0.495 1.00 0.00 H new ATOM 0 HH TYR B 206 112.467 -13.189 -0.954 1.00 0.00 H new ATOM 2218 N ILE B 207 110.412 -19.656 0.077 1.00 0.00 N ATOM 2219 CA ILE B 207 110.981 -20.009 -1.252 1.00 0.00 C ATOM 2220 C ILE B 207 109.936 -20.742 -2.081 1.00 0.00 C ATOM 2221 O ILE B 207 109.858 -20.583 -3.278 1.00 0.00 O ATOM 2222 CB ILE B 207 112.213 -20.907 -1.100 1.00 0.00 C ATOM 2223 CG1 ILE B 207 112.010 -21.965 -0.007 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.406 -20.051 -0.741 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.876 -23.191 -0.315 1.00 0.00 C ATOM 0 H ILE B 207 110.800 -20.163 0.872 1.00 0.00 H new ATOM 0 HA ILE B 207 111.276 -19.085 -1.750 1.00 0.00 H new ATOM 0 HB ILE B 207 112.377 -21.422 -2.046 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.277 -21.553 0.966 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.960 -22.252 0.045 1.00 0.00 H new ATOM 0 HG21 ILE B 207 114.287 -20.683 -0.631 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.580 -19.320 -1.530 1.00 0.00 H new ATOM 0 HG23 ILE B 207 113.212 -19.532 0.198 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.732 -23.943 0.461 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.588 -23.607 -1.281 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.925 -22.897 -0.345 1.00 0.00 H new ATOM 2237 N TRP B 208 109.150 -21.556 -1.454 1.00 0.00 N ATOM 2238 CA TRP B 208 108.123 -22.327 -2.196 1.00 0.00 C ATOM 2239 C TRP B 208 106.967 -21.414 -2.624 1.00 0.00 C ATOM 2240 O TRP B 208 106.472 -21.507 -3.738 1.00 0.00 O ATOM 2241 CB TRP B 208 107.662 -23.458 -1.283 1.00 0.00 C ATOM 2242 CG TRP B 208 108.847 -24.340 -0.959 1.00 0.00 C ATOM 2243 CD1 TRP B 208 110.104 -24.199 -1.468 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.915 -25.486 -0.060 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.917 -25.181 -0.956 1.00 0.00 N ATOM 2246 CE2 TRP B 208 110.238 -25.998 -0.082 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.973 -26.129 0.761 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.609 -27.099 0.677 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.347 -27.243 1.534 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.664 -27.725 1.490 1.00 0.00 C ATOM 0 H TRP B 208 109.173 -21.724 -0.448 1.00 0.00 H new ATOM 0 HA TRP B 208 108.531 -22.746 -3.116 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.233 -23.052 -0.367 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.880 -24.041 -1.770 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.413 -23.434 -2.165 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.903 -25.291 -1.195 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.957 -25.766 0.799 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.623 -27.469 0.638 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.617 -27.730 2.164 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.946 -28.581 2.086 1.00 0.00 H new ATOM 2261 N GLU B 209 106.547 -20.511 -1.783 1.00 0.00 N ATOM 2262 CA GLU B 209 105.443 -19.599 -2.191 1.00 0.00 C ATOM 2263 C GLU B 209 105.942 -18.670 -3.300 1.00 0.00 C ATOM 2264 O GLU B 209 105.202 -18.297 -4.189 1.00 0.00 O ATOM 2265 CB GLU B 209 104.985 -18.768 -0.992 1.00 0.00 C ATOM 2266 CG GLU B 209 103.953 -17.739 -1.458 1.00 0.00 C ATOM 2267 CD GLU B 209 102.952 -17.472 -0.334 1.00 0.00 C ATOM 2268 OE1 GLU B 209 103.389 -17.156 0.760 1.00 0.00 O ATOM 2269 OE2 GLU B 209 101.764 -17.587 -0.587 1.00 0.00 O ATOM 0 H GLU B 209 106.915 -20.366 -0.843 1.00 0.00 H new ATOM 0 HA GLU B 209 104.602 -20.188 -2.556 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.552 -19.416 -0.230 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.838 -18.265 -0.536 1.00 0.00 H new ATOM 0 HG2 GLU B 209 104.451 -16.812 -1.743 1.00 0.00 H new ATOM 0 HG3 GLU B 209 103.433 -18.106 -2.343 1.00 0.00 H new ATOM 2276 N ARG B 210 107.190 -18.296 -3.257 1.00 0.00 N ATOM 2277 CA ARG B 210 107.733 -17.392 -4.312 1.00 0.00 C ATOM 2278 C ARG B 210 108.096 -18.214 -5.549 1.00 0.00 C ATOM 2279 O ARG B 210 108.047 -17.728 -6.661 1.00 0.00 O ATOM 2280 CB ARG B 210 108.980 -16.676 -3.788 1.00 0.00 C ATOM 2281 CG ARG B 210 108.637 -15.883 -2.520 1.00 0.00 C ATOM 2282 CD ARG B 210 108.028 -14.527 -2.889 1.00 0.00 C ATOM 2283 NE ARG B 210 107.908 -13.692 -1.660 1.00 0.00 N ATOM 2284 CZ ARG B 210 107.487 -12.462 -1.745 1.00 0.00 C ATOM 2285 NH1 ARG B 210 107.154 -11.966 -2.905 1.00 0.00 N ATOM 2286 NH2 ARG B 210 107.396 -11.726 -0.671 1.00 0.00 N ATOM 0 H ARG B 210 107.858 -18.576 -2.539 1.00 0.00 H new ATOM 0 HA ARG B 210 106.978 -16.651 -4.576 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.763 -17.403 -3.571 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.372 -16.004 -4.552 1.00 0.00 H new ATOM 0 HG2 ARG B 210 107.936 -16.449 -1.907 1.00 0.00 H new ATOM 0 HG3 ARG B 210 109.536 -15.735 -1.921 1.00 0.00 H new ATOM 0 HD2 ARG B 210 108.653 -14.023 -3.626 1.00 0.00 H new ATOM 0 HD3 ARG B 210 107.048 -14.667 -3.345 1.00 0.00 H new ATOM 0 HE ARG B 210 108.156 -14.084 -0.752 1.00 0.00 H new ATOM 0 HH11 ARG B 210 107.223 -12.541 -3.745 1.00 0.00 H new ATOM 0 HH12 ARG B 210 106.824 -11.003 -2.972 1.00 0.00 H new ATOM 0 HH21 ARG B 210 107.655 -12.114 0.236 1.00 0.00 H new ATOM 0 HH22 ARG B 210 107.066 -10.763 -0.739 1.00 0.00 H new ATOM 2300 N LEU B 211 108.440 -19.460 -5.373 1.00 0.00 N ATOM 2301 CA LEU B 211 108.778 -20.299 -6.552 1.00 0.00 C ATOM 2302 C LEU B 211 107.527 -20.382 -7.404 1.00 0.00 C ATOM 2303 O LEU B 211 107.576 -20.355 -8.617 1.00 0.00 O ATOM 2304 CB LEU B 211 109.192 -21.694 -6.100 1.00 0.00 C ATOM 2305 CG LEU B 211 110.688 -21.681 -5.757 1.00 0.00 C ATOM 2306 CD1 LEU B 211 111.025 -22.773 -4.749 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.522 -21.924 -7.012 1.00 0.00 C ATOM 0 H LEU B 211 108.501 -19.929 -4.469 1.00 0.00 H new ATOM 0 HA LEU B 211 109.607 -19.868 -7.113 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.608 -21.997 -5.231 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.992 -22.420 -6.888 1.00 0.00 H new ATOM 0 HG LEU B 211 110.917 -20.704 -5.332 1.00 0.00 H new ATOM 0 HD11 LEU B 211 112.091 -22.743 -4.523 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.455 -22.612 -3.834 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.771 -23.746 -5.168 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.581 -21.912 -6.753 1.00 0.00 H new ATOM 0 HD22 LEU B 211 111.264 -22.893 -7.439 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.318 -21.140 -7.742 1.00 0.00 H new ATOM 2319 N GLY B 212 106.390 -20.458 -6.764 1.00 0.00 N ATOM 2320 CA GLY B 212 105.119 -20.514 -7.528 1.00 0.00 C ATOM 2321 C GLY B 212 105.073 -19.342 -8.512 1.00 0.00 C ATOM 2322 O GLY B 212 104.184 -19.250 -9.336 1.00 0.00 O ATOM 0 H GLY B 212 106.291 -20.483 -5.749 1.00 0.00 H new ATOM 0 HA2 GLY B 212 105.045 -21.459 -8.066 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.269 -20.467 -6.847 1.00 0.00 H new ATOM 2326 N LYS B 213 106.021 -18.439 -8.439 1.00 0.00 N ATOM 2327 CA LYS B 213 106.013 -17.283 -9.377 1.00 0.00 C ATOM 2328 C LYS B 213 107.441 -16.766 -9.561 1.00 0.00 C ATOM 2329 O LYS B 213 107.979 -16.942 -10.642 1.00 0.00 O ATOM 2330 CB LYS B 213 105.137 -16.168 -8.799 1.00 0.00 C ATOM 2331 CG LYS B 213 104.898 -15.095 -9.864 1.00 0.00 C ATOM 2332 CD LYS B 213 104.037 -13.976 -9.275 1.00 0.00 C ATOM 2333 CE LYS B 213 103.636 -12.995 -10.381 1.00 0.00 C ATOM 2334 NZ LYS B 213 102.577 -12.078 -9.870 1.00 0.00 N ATOM 2335 OXT LYS B 213 107.972 -16.204 -8.617 1.00 0.00 O ATOM 0 H LYS B 213 106.794 -18.456 -7.773 1.00 0.00 H new ATOM 0 HA LYS B 213 105.614 -17.598 -10.341 1.00 0.00 H new ATOM 0 HB2 LYS B 213 104.185 -16.578 -8.462 1.00 0.00 H new ATOM 0 HB3 LYS B 213 105.621 -15.727 -7.927 1.00 0.00 H new ATOM 0 HG2 LYS B 213 105.850 -14.692 -10.210 1.00 0.00 H new ATOM 0 HG3 LYS B 213 104.403 -15.532 -10.731 1.00 0.00 H new ATOM 0 HD2 LYS B 213 103.146 -14.397 -8.809 1.00 0.00 H new ATOM 0 HD3 LYS B 213 104.589 -13.453 -8.494 1.00 0.00 H new ATOM 0 HE2 LYS B 213 104.504 -12.421 -10.705 1.00 0.00 H new ATOM 0 HE3 LYS B 213 103.271 -13.540 -11.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 102.304 -11.411 -10.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 101.747 -12.633 -9.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 102.941 -11.549 -9.052 1.00 0.00 H new TER 2349 LYS B 213