USER MOD reduce.3.24.130724 H: found=0, std=0, add=1650, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1651 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 208 MET CE :methyl 147:sc= -12.3! (180deg=-13.4!) USER MOD Set 1.2: A 231 TYR OH : rot -59:sc= -1.51! USER MOD Set 2.1: A 174 THR OG1 : rot 97:sc= 2.11 USER MOD Set 2.2: A 204 THR OG1 : rot 158:sc= 2.11 USER MOD Set 3.1: A 142 TYR OH : rot -100:sc= -0.432 USER MOD Set 3.2: A 147 ASN : amide:sc= -2.95! C(o=-3.4!,f=-7.7!) USER MOD Set 4.1: A 128 HIS :FLIP no HD1:sc= -4.33! C(o=-5.3!,f=-4.3!) USER MOD Set 4.2: A 192 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.665) USER MOD Set 5.1: A 99 MET CE :methyl 165:sc= -0.894 (180deg=-1.62) USER MOD Set 5.2: A 121 MET CE :methyl -117:sc= -2.2 (180deg=-0.106) USER MOD Set 6.1: A 58 THR OG1 : rot -161:sc= 0.953 USER MOD Set 6.2: A 64 TYR OH : rot 6:sc= 0.724 USER MOD Set 7.1: A 26 ASN : amide:sc= -1.17 K(o=-1.1,f=-4.8!) USER MOD Set 7.2: A 97 THR OG1 : rot -170:sc= 0.108 USER MOD Single : A 25 SER OG : rot 83:sc= -4.24! USER MOD Single : A 36 HIS : no HD1:sc= -6.53! C(o=-6.5!,f=-6.8!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot -98:sc= -6.08! USER MOD Single : A 42 THR OG1 : rot 180:sc= -2.13 USER MOD Single : A 43 ASN : amide:sc= -0.0351 X(o=-0.035,f=-0.28) USER MOD Single : A 47 SER OG : rot 20:sc= 1.22 USER MOD Single : A 52 HIS :FLIP no HD1:sc= -0.718 F(o=-1.6,f=-0.72) USER MOD Single : A 53 MET CE :methyl -149:sc= -2.53 (180deg=-4.89!) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 160:sc= 0.15 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.371 USER MOD Single : A 73 CYS SG : rot 27:sc= -6.73! USER MOD Single : A 78 ASN :FLIP amide:sc= 0.097 F(o=-2.7,f=0.097) USER MOD Single : A 83 HIS : no HE2:sc= -0.0716 K(o=-0.072,f=-3.1!) USER MOD Single : A 94 ASN : amide:sc= -0.486 X(o=-0.49,f=-0.42) USER MOD Single : A 107 CYS SG : rot -69:sc= -3.59 USER MOD Single : A 110 SER OG : rot 52:sc= 0.0188 USER MOD Single : A 111 ASN :FLIP amide:sc= -6.14! C(o=-8.5!,f=-6.1!) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0112 USER MOD Single : A 122 LYS NZ :NH3+ 177:sc= -1.74 (180deg=-1.77!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -0.035 X(o=-0.035,f=0.23) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0.0264 X(o=0.026,f=-0.072) USER MOD Single : A 158 THR OG1 : rot -14:sc= 0.0541 USER MOD Single : A 161 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.13) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 70:sc= 0.0529 USER MOD Single : A 170 SER OG : rot 140:sc= 1.85 USER MOD Single : A 171 GLN : amide:sc= -1.15 K(o=-1.1,f=-2!) USER MOD Single : A 178 MET CE :methyl 166:sc= -15! (180deg=-16.3!) USER MOD Single : A 179 THR OG1 : rot 83:sc= -2.14! USER MOD Single : A 187 THR OG1 : rot 170:sc= -2.29! USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ 150:sc= -0.0426 (180deg=-0.699) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -0.541 K(o=-0.54,f=-2.9!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 ASN :FLIP amide:sc= 0.563 F(o=-3!,f=0.56) USER MOD Single : A 218 GLN : amide:sc= -0.432 K(o=-0.43,f=-1.3) USER MOD Single : A 219 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 GLN : amide:sc= -0.299 K(o=-0.3,f=-0.85) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN :FLIP amide:sc= -3.73! C(o=-7.9!,f=-3.7!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 SER OG : rot -130:sc= -0.34 USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= -0.475 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 -8.012 5.908 -5.243 1.00 0.00 N ATOM 2 CA SER A 25 -7.314 6.309 -3.991 1.00 0.00 C ATOM 3 C SER A 25 -6.055 5.475 -3.767 1.00 0.00 C ATOM 4 O SER A 25 -4.937 5.967 -3.916 1.00 0.00 O ATOM 5 CB SER A 25 -8.263 6.137 -2.802 1.00 0.00 C ATOM 6 OG SER A 25 -7.776 6.840 -1.671 1.00 0.00 O ATOM 0 HA SER A 25 -7.017 7.354 -4.084 1.00 0.00 H new ATOM 0 HB2 SER A 25 -9.255 6.503 -3.065 1.00 0.00 H new ATOM 0 HB3 SER A 25 -8.367 5.079 -2.563 1.00 0.00 H new ATOM 0 HG SER A 25 -8.038 7.782 -1.734 1.00 0.00 H new ATOM 14 N ASN A 26 -6.253 4.208 -3.412 1.00 0.00 N ATOM 15 CA ASN A 26 -5.144 3.294 -3.167 1.00 0.00 C ATOM 16 C ASN A 26 -4.293 3.758 -1.987 1.00 0.00 C ATOM 17 O ASN A 26 -4.439 3.259 -0.870 1.00 0.00 O ATOM 18 CB ASN A 26 -4.282 3.167 -4.423 1.00 0.00 C ATOM 19 CG ASN A 26 -5.106 2.842 -5.651 1.00 0.00 C ATOM 20 OD1 ASN A 26 -5.875 1.880 -5.659 1.00 0.00 O ATOM 21 ND2 ASN A 26 -4.954 3.645 -6.700 1.00 0.00 N ATOM 0 H ASN A 26 -7.176 3.791 -3.288 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.559 2.318 -2.917 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.741 4.099 -4.586 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.535 2.388 -4.272 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.486 3.475 -7.554 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.306 4.431 -6.651 1.00 0.00 H new ATOM 28 N ARG A 27 -3.402 4.710 -2.241 1.00 0.00 N ATOM 29 CA ARG A 27 -2.527 5.234 -1.204 1.00 0.00 C ATOM 30 C ARG A 27 -3.290 6.149 -0.253 1.00 0.00 C ATOM 31 O ARG A 27 -3.333 5.912 0.954 1.00 0.00 O ATOM 32 CB ARG A 27 -1.366 5.992 -1.848 1.00 0.00 C ATOM 33 CG ARG A 27 -0.506 5.129 -2.761 1.00 0.00 C ATOM 34 CD ARG A 27 0.357 5.982 -3.671 1.00 0.00 C ATOM 35 NE ARG A 27 -0.452 6.838 -4.528 1.00 0.00 N ATOM 36 CZ ARG A 27 0.050 7.614 -5.479 1.00 0.00 C ATOM 37 NH1 ARG A 27 1.361 7.657 -5.684 1.00 0.00 N ATOM 38 NH2 ARG A 27 -0.763 8.348 -6.225 1.00 0.00 N ATOM 0 H ARG A 27 -3.268 5.134 -3.159 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.137 4.398 -0.624 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -1.763 6.829 -2.422 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.738 6.413 -1.063 1.00 0.00 H new ATOM 0 HG2 ARG A 27 0.128 4.479 -2.159 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -1.145 4.483 -3.363 1.00 0.00 H new ATOM 0 HD2 ARG A 27 1.026 6.597 -3.068 1.00 0.00 H new ATOM 0 HD3 ARG A 27 0.985 5.338 -4.287 1.00 0.00 H new ATOM 0 HE ARG A 27 -1.462 6.841 -4.389 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.986 7.092 -5.109 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.743 8.255 -6.416 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -1.770 8.315 -6.066 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.382 8.946 -6.958 1.00 0.00 H new ATOM 52 N ALA A 28 -3.891 7.195 -0.809 1.00 0.00 N ATOM 53 CA ALA A 28 -4.656 8.156 -0.028 1.00 0.00 C ATOM 54 C ALA A 28 -5.546 7.464 1.009 1.00 0.00 C ATOM 55 O ALA A 28 -5.554 7.839 2.180 1.00 0.00 O ATOM 56 CB ALA A 28 -5.484 9.023 -0.962 1.00 0.00 C ATOM 0 H ALA A 28 -3.861 7.399 -1.808 1.00 0.00 H new ATOM 0 HA ALA A 28 -3.958 8.786 0.523 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.057 9.743 -0.378 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.823 9.555 -1.646 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.167 8.394 -1.533 1.00 0.00 H new ATOM 62 N LEU A 29 -6.290 6.452 0.575 1.00 0.00 N ATOM 63 CA LEU A 29 -7.173 5.722 1.476 1.00 0.00 C ATOM 64 C LEU A 29 -6.385 4.844 2.432 1.00 0.00 C ATOM 65 O LEU A 29 -6.792 4.628 3.572 1.00 0.00 O ATOM 66 CB LEU A 29 -8.171 4.875 0.683 1.00 0.00 C ATOM 67 CG LEU A 29 -9.482 5.571 0.295 1.00 0.00 C ATOM 68 CD1 LEU A 29 -10.430 4.590 -0.360 1.00 0.00 C ATOM 69 CD2 LEU A 29 -10.159 6.199 1.497 1.00 0.00 C ATOM 0 H LEU A 29 -6.299 6.120 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.723 6.456 2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.682 4.530 -0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.413 3.989 1.270 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.230 6.363 -0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.354 5.101 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.967 4.181 -1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.652 3.780 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -11.084 6.682 1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.385 5.427 2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.496 6.940 1.942 1.00 0.00 H new ATOM 81 N LEU A 30 -5.261 4.341 1.967 1.00 0.00 N ATOM 82 CA LEU A 30 -4.430 3.481 2.799 1.00 0.00 C ATOM 83 C LEU A 30 -3.798 4.258 3.938 1.00 0.00 C ATOM 84 O LEU A 30 -3.876 3.856 5.098 1.00 0.00 O ATOM 85 CB LEU A 30 -3.329 2.829 1.976 1.00 0.00 C ATOM 86 CG LEU A 30 -2.339 2.016 2.802 1.00 0.00 C ATOM 87 CD1 LEU A 30 -3.033 0.803 3.406 1.00 0.00 C ATOM 88 CD2 LEU A 30 -1.154 1.603 1.948 1.00 0.00 C ATOM 0 H LEU A 30 -4.900 4.507 1.028 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.081 2.711 3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.784 2.179 1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -2.786 3.604 1.435 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.965 2.634 3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.317 0.229 3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.849 1.133 4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.431 0.177 2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.455 1.023 2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.502 0.996 1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.653 2.493 1.567 1.00 0.00 H new ATOM 100 N LEU A 31 -3.179 5.374 3.601 1.00 0.00 N ATOM 101 CA LEU A 31 -2.541 6.216 4.593 1.00 0.00 C ATOM 102 C LEU A 31 -3.595 6.851 5.482 1.00 0.00 C ATOM 103 O LEU A 31 -3.340 7.176 6.641 1.00 0.00 O ATOM 104 CB LEU A 31 -1.699 7.278 3.893 1.00 0.00 C ATOM 105 CG LEU A 31 -0.781 6.715 2.812 1.00 0.00 C ATOM 106 CD1 LEU A 31 0.054 7.814 2.166 1.00 0.00 C ATOM 107 CD2 LEU A 31 0.109 5.632 3.405 1.00 0.00 C ATOM 0 H LEU A 31 -3.105 5.719 2.644 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.884 5.615 5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.362 8.018 3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.095 7.799 4.636 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.398 6.275 2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.697 7.380 1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.606 8.552 1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.669 8.297 2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.763 5.233 2.629 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.714 6.056 4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.511 4.830 3.805 1.00 0.00 H new ATOM 119 N ALA A 32 -4.790 7.003 4.927 1.00 0.00 N ATOM 120 CA ALA A 32 -5.905 7.577 5.665 1.00 0.00 C ATOM 121 C ALA A 32 -6.307 6.662 6.808 1.00 0.00 C ATOM 122 O ALA A 32 -6.625 7.117 7.906 1.00 0.00 O ATOM 123 CB ALA A 32 -7.085 7.824 4.738 1.00 0.00 C ATOM 0 H ALA A 32 -5.011 6.736 3.968 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.590 8.534 6.082 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.910 8.253 5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -6.789 8.515 3.949 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.402 6.881 4.294 1.00 0.00 H new ATOM 129 N ALA A 33 -6.285 5.363 6.540 1.00 0.00 N ATOM 130 CA ALA A 33 -6.641 4.375 7.542 1.00 0.00 C ATOM 131 C ALA A 33 -5.478 4.092 8.473 1.00 0.00 C ATOM 132 O ALA A 33 -5.652 3.976 9.687 1.00 0.00 O ATOM 133 CB ALA A 33 -7.111 3.098 6.876 1.00 0.00 C ATOM 0 H ALA A 33 -6.024 4.972 5.635 1.00 0.00 H new ATOM 0 HA ALA A 33 -7.456 4.780 8.141 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.375 2.366 7.639 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.984 3.310 6.259 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.313 2.699 6.250 1.00 0.00 H new ATOM 139 N LEU A 34 -4.288 4.000 7.903 1.00 0.00 N ATOM 140 CA LEU A 34 -3.092 3.753 8.691 1.00 0.00 C ATOM 141 C LEU A 34 -2.785 4.960 9.580 1.00 0.00 C ATOM 142 O LEU A 34 -1.842 4.929 10.368 1.00 0.00 O ATOM 143 CB LEU A 34 -1.881 3.501 7.782 1.00 0.00 C ATOM 144 CG LEU A 34 -1.690 2.082 7.255 1.00 0.00 C ATOM 145 CD1 LEU A 34 -0.371 1.983 6.501 1.00 0.00 C ATOM 146 CD2 LEU A 34 -1.712 1.089 8.397 1.00 0.00 C ATOM 0 H LEU A 34 -4.124 4.092 6.900 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.277 2.871 9.305 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.955 4.172 6.926 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.982 3.782 8.331 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.508 1.847 6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.241 0.967 6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.378 2.680 5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.451 2.231 7.172 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.575 0.081 8.005 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.908 1.320 9.095 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.670 1.150 8.914 1.00 0.00 H new ATOM 158 N ALA A 35 -3.569 6.035 9.426 1.00 0.00 N ATOM 159 CA ALA A 35 -3.346 7.265 10.188 1.00 0.00 C ATOM 160 C ALA A 35 -4.186 7.339 11.451 1.00 0.00 C ATOM 161 O ALA A 35 -5.002 6.464 11.722 1.00 0.00 O ATOM 162 CB ALA A 35 -3.625 8.482 9.311 1.00 0.00 C ATOM 0 H ALA A 35 -4.360 6.076 8.783 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.301 7.258 10.498 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.456 9.392 9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.958 8.470 8.449 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.660 8.455 8.970 1.00 0.00 H new ATOM 168 N HIS A 36 -3.980 8.416 12.205 1.00 0.00 N ATOM 169 CA HIS A 36 -4.716 8.656 13.438 1.00 0.00 C ATOM 170 C HIS A 36 -5.535 9.937 13.305 1.00 0.00 C ATOM 171 O HIS A 36 -4.978 11.027 13.166 1.00 0.00 O ATOM 172 CB HIS A 36 -3.761 8.781 14.625 1.00 0.00 C ATOM 173 CG HIS A 36 -3.904 7.686 15.636 1.00 0.00 C ATOM 174 ND1 HIS A 36 -5.111 7.099 15.947 1.00 0.00 N ATOM 175 CD2 HIS A 36 -2.976 7.064 16.400 1.00 0.00 C ATOM 176 CE1 HIS A 36 -4.920 6.164 16.861 1.00 0.00 C ATOM 177 NE2 HIS A 36 -3.633 6.121 17.153 1.00 0.00 N ATOM 0 H HIS A 36 -3.301 9.142 11.978 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.380 7.810 13.614 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.736 8.789 14.255 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -3.930 9.740 15.116 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -1.916 7.271 16.415 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -5.687 5.540 17.296 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -3.198 5.491 17.827 1.00 0.00 H new ATOM 186 N GLY A 37 -6.850 9.803 13.334 1.00 0.00 N ATOM 187 CA GLY A 37 -7.711 10.965 13.204 1.00 0.00 C ATOM 188 C GLY A 37 -8.760 10.776 12.133 1.00 0.00 C ATOM 189 O GLY A 37 -9.281 9.682 11.961 1.00 0.00 O ATOM 0 H GLY A 37 -7.339 8.915 13.445 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.199 11.163 14.158 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.106 11.840 12.968 1.00 0.00 H new ATOM 193 N LYS A 38 -9.065 11.841 11.405 1.00 0.00 N ATOM 194 CA LYS A 38 -10.049 11.778 10.331 1.00 0.00 C ATOM 195 C LYS A 38 -9.541 12.534 9.107 1.00 0.00 C ATOM 196 O LYS A 38 -9.319 13.743 9.176 1.00 0.00 O ATOM 197 CB LYS A 38 -11.388 12.362 10.795 1.00 0.00 C ATOM 198 CG LYS A 38 -12.463 11.310 11.006 1.00 0.00 C ATOM 199 CD LYS A 38 -13.834 11.805 10.556 1.00 0.00 C ATOM 200 CE LYS A 38 -14.848 11.767 11.692 1.00 0.00 C ATOM 201 NZ LYS A 38 -14.590 12.828 12.706 1.00 0.00 N ATOM 0 H LYS A 38 -8.645 12.761 11.538 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.202 10.733 10.062 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.235 12.907 11.727 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -11.736 13.084 10.057 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.202 10.408 10.453 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.503 11.037 12.061 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.747 12.824 10.180 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.190 11.189 9.730 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.852 11.890 11.286 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.816 10.790 12.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.302 12.767 13.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.642 12.696 13.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.646 13.762 12.253 1.00 0.00 H new ATOM 215 N THR A 39 -9.348 11.835 7.987 1.00 0.00 N ATOM 216 CA THR A 39 -8.865 12.488 6.784 1.00 0.00 C ATOM 217 C THR A 39 -9.764 12.155 5.596 1.00 0.00 C ATOM 218 O THR A 39 -10.318 11.059 5.511 1.00 0.00 O ATOM 219 CB THR A 39 -7.399 12.101 6.543 1.00 0.00 C ATOM 220 OG1 THR A 39 -6.549 13.154 6.961 1.00 0.00 O ATOM 221 CG2 THR A 39 -7.060 11.793 5.105 1.00 0.00 C ATOM 0 H THR A 39 -9.517 10.833 7.894 1.00 0.00 H new ATOM 0 HA THR A 39 -8.904 13.570 6.909 1.00 0.00 H new ATOM 0 HB THR A 39 -7.249 11.189 7.120 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.290 13.693 6.185 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.005 11.530 5.028 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.669 10.958 4.759 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.261 12.669 4.488 1.00 0.00 H new ATOM 229 N VAL A 40 -9.919 13.119 4.694 1.00 0.00 N ATOM 230 CA VAL A 40 -10.770 12.941 3.526 1.00 0.00 C ATOM 231 C VAL A 40 -9.976 12.830 2.252 1.00 0.00 C ATOM 232 O VAL A 40 -9.006 13.550 2.036 1.00 0.00 O ATOM 233 CB VAL A 40 -11.737 14.132 3.325 1.00 0.00 C ATOM 234 CG1 VAL A 40 -12.522 13.990 2.018 1.00 0.00 C ATOM 235 CG2 VAL A 40 -12.685 14.262 4.496 1.00 0.00 C ATOM 0 H VAL A 40 -9.466 14.031 4.751 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.318 12.020 3.722 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.136 15.039 3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -13.194 14.841 1.903 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.828 13.959 1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -13.104 13.069 2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.354 15.106 4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.271 13.348 4.593 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.114 14.425 5.410 1.00 0.00 H new ATOM 245 N LEU A 41 -10.462 11.991 1.368 1.00 0.00 N ATOM 246 CA LEU A 41 -9.862 11.874 0.059 1.00 0.00 C ATOM 247 C LEU A 41 -10.901 12.332 -0.945 1.00 0.00 C ATOM 248 O LEU A 41 -11.971 11.736 -1.050 1.00 0.00 O ATOM 249 CB LEU A 41 -9.408 10.447 -0.248 1.00 0.00 C ATOM 250 CG LEU A 41 -8.197 9.923 0.542 1.00 0.00 C ATOM 251 CD1 LEU A 41 -7.380 11.047 1.159 1.00 0.00 C ATOM 252 CD2 LEU A 41 -8.633 8.941 1.605 1.00 0.00 C ATOM 0 H LEU A 41 -11.265 11.383 1.529 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.963 12.489 0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.248 9.776 -0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.174 10.386 -1.311 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.553 9.408 -0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.537 10.626 1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.010 11.703 0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.007 11.619 1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.760 8.584 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.317 9.433 2.297 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.138 8.097 1.135 1.00 0.00 H new ATOM 264 N THR A 42 -10.610 13.414 -1.654 1.00 0.00 N ATOM 265 CA THR A 42 -11.560 13.961 -2.609 1.00 0.00 C ATOM 266 C THR A 42 -11.165 13.614 -4.046 1.00 0.00 C ATOM 267 O THR A 42 -9.985 13.433 -4.351 1.00 0.00 O ATOM 268 CB THR A 42 -11.689 15.484 -2.391 1.00 0.00 C ATOM 269 OG1 THR A 42 -13.040 15.890 -2.484 1.00 0.00 O ATOM 270 CG2 THR A 42 -10.896 16.348 -3.350 1.00 0.00 C ATOM 0 H THR A 42 -9.730 13.926 -1.586 1.00 0.00 H new ATOM 0 HA THR A 42 -12.537 13.508 -2.442 1.00 0.00 H new ATOM 0 HB THR A 42 -11.275 15.637 -1.394 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.101 16.858 -2.341 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.056 17.399 -3.110 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.835 16.113 -3.260 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.225 16.154 -4.371 1.00 0.00 H new ATOM 278 N ASN A 43 -12.162 13.520 -4.921 1.00 0.00 N ATOM 279 CA ASN A 43 -11.929 13.191 -6.322 1.00 0.00 C ATOM 280 C ASN A 43 -11.391 11.772 -6.469 1.00 0.00 C ATOM 281 O ASN A 43 -10.711 11.451 -7.444 1.00 0.00 O ATOM 282 CB ASN A 43 -10.963 14.191 -6.947 1.00 0.00 C ATOM 283 CG ASN A 43 -11.305 14.507 -8.390 1.00 0.00 C ATOM 284 OD1 ASN A 43 -12.447 14.835 -8.711 1.00 0.00 O ATOM 285 ND2 ASN A 43 -10.315 14.410 -9.271 1.00 0.00 N ATOM 0 H ASN A 43 -13.143 13.668 -4.682 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.883 13.248 -6.846 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.973 15.112 -6.365 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.950 13.792 -6.896 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.487 14.611 -10.256 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.383 14.135 -8.962 1.00 0.00 H new ATOM 292 N LEU A 44 -11.721 10.922 -5.500 1.00 0.00 N ATOM 293 CA LEU A 44 -11.300 9.524 -5.517 1.00 0.00 C ATOM 294 C LEU A 44 -11.730 8.870 -6.826 1.00 0.00 C ATOM 295 O LEU A 44 -12.229 9.541 -7.726 1.00 0.00 O ATOM 296 CB LEU A 44 -11.943 8.775 -4.347 1.00 0.00 C ATOM 297 CG LEU A 44 -11.486 9.217 -2.962 1.00 0.00 C ATOM 298 CD1 LEU A 44 -12.369 8.619 -1.877 1.00 0.00 C ATOM 299 CD2 LEU A 44 -10.048 8.809 -2.753 1.00 0.00 C ATOM 0 H LEU A 44 -12.282 11.179 -4.688 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.215 9.481 -5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.025 8.895 -4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -11.733 7.711 -4.459 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.568 10.302 -2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.020 8.951 -0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.398 8.945 -2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.322 7.531 -1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.720 9.125 -1.763 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.962 7.726 -2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.422 9.282 -3.510 1.00 0.00 H new ATOM 311 N LEU A 45 -11.559 7.559 -6.929 1.00 0.00 N ATOM 312 CA LEU A 45 -11.970 6.852 -8.138 1.00 0.00 C ATOM 313 C LEU A 45 -13.138 5.917 -7.836 1.00 0.00 C ATOM 314 O LEU A 45 -13.101 5.156 -6.870 1.00 0.00 O ATOM 315 CB LEU A 45 -10.792 6.081 -8.735 1.00 0.00 C ATOM 316 CG LEU A 45 -11.112 5.250 -9.979 1.00 0.00 C ATOM 317 CD1 LEU A 45 -11.504 6.159 -11.135 1.00 0.00 C ATOM 318 CD2 LEU A 45 -9.917 4.380 -10.357 1.00 0.00 C ATOM 0 H LEU A 45 -11.146 6.971 -6.205 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.302 7.584 -8.874 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.005 6.792 -8.987 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.389 5.417 -7.970 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.955 4.596 -9.756 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.729 5.554 -12.013 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.384 6.739 -10.859 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.680 6.835 -11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.159 3.794 -11.244 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.056 5.015 -10.566 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.681 3.708 -9.532 1.00 0.00 H new ATOM 330 N ASP A 46 -14.179 5.980 -8.664 1.00 0.00 N ATOM 331 CA ASP A 46 -15.353 5.133 -8.470 1.00 0.00 C ATOM 332 C ASP A 46 -15.176 3.814 -9.209 1.00 0.00 C ATOM 333 O ASP A 46 -15.582 3.675 -10.363 1.00 0.00 O ATOM 334 CB ASP A 46 -16.618 5.850 -8.952 1.00 0.00 C ATOM 335 CG ASP A 46 -17.890 5.128 -8.545 1.00 0.00 C ATOM 336 OD1 ASP A 46 -17.945 3.888 -8.693 1.00 0.00 O ATOM 337 OD2 ASP A 46 -18.832 5.803 -8.080 1.00 0.00 O ATOM 0 H ASP A 46 -14.233 6.604 -9.469 1.00 0.00 H new ATOM 0 HA ASP A 46 -15.461 4.926 -7.405 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.634 6.862 -8.547 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -16.588 5.941 -10.038 1.00 0.00 H new ATOM 342 N SER A 47 -14.547 2.858 -8.535 1.00 0.00 N ATOM 343 CA SER A 47 -14.290 1.549 -9.114 1.00 0.00 C ATOM 344 C SER A 47 -13.901 0.557 -8.032 1.00 0.00 C ATOM 345 O SER A 47 -13.220 0.921 -7.078 1.00 0.00 O ATOM 346 CB SER A 47 -13.191 1.635 -10.168 1.00 0.00 C ATOM 347 OG SER A 47 -13.719 2.063 -11.410 1.00 0.00 O ATOM 0 H SER A 47 -14.204 2.969 -7.581 1.00 0.00 H new ATOM 0 HA SER A 47 -15.205 1.202 -9.594 1.00 0.00 H new ATOM 0 HB2 SER A 47 -12.418 2.329 -9.838 1.00 0.00 H new ATOM 0 HB3 SER A 47 -12.716 0.661 -10.286 1.00 0.00 H new ATOM 0 HG SER A 47 -14.581 2.506 -11.264 1.00 0.00 H new ATOM 353 N ASP A 48 -14.339 -0.692 -8.173 1.00 0.00 N ATOM 354 CA ASP A 48 -14.027 -1.735 -7.193 1.00 0.00 C ATOM 355 C ASP A 48 -12.627 -1.552 -6.596 1.00 0.00 C ATOM 356 O ASP A 48 -12.392 -1.879 -5.434 1.00 0.00 O ATOM 357 CB ASP A 48 -14.146 -3.116 -7.835 1.00 0.00 C ATOM 358 CG ASP A 48 -15.586 -3.578 -7.924 1.00 0.00 C ATOM 359 OD1 ASP A 48 -16.350 -3.321 -6.970 1.00 0.00 O ATOM 360 OD2 ASP A 48 -15.951 -4.190 -8.949 1.00 0.00 O ATOM 0 H ASP A 48 -14.911 -1.009 -8.956 1.00 0.00 H new ATOM 0 HA ASP A 48 -14.749 -1.651 -6.381 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -13.711 -3.090 -8.834 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.569 -3.836 -7.255 1.00 0.00 H new ATOM 365 N ASP A 49 -11.705 -1.010 -7.392 1.00 0.00 N ATOM 366 CA ASP A 49 -10.345 -0.770 -6.928 1.00 0.00 C ATOM 367 C ASP A 49 -10.342 0.137 -5.700 1.00 0.00 C ATOM 368 O ASP A 49 -9.614 -0.100 -4.738 1.00 0.00 O ATOM 369 CB ASP A 49 -9.513 -0.135 -8.038 1.00 0.00 C ATOM 370 CG ASP A 49 -10.158 1.115 -8.605 1.00 0.00 C ATOM 371 OD1 ASP A 49 -10.235 2.127 -7.877 1.00 0.00 O ATOM 372 OD2 ASP A 49 -10.582 1.081 -9.778 1.00 0.00 O ATOM 0 H ASP A 49 -11.878 -0.731 -8.358 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.907 -1.730 -6.654 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -8.525 0.114 -7.650 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.368 -0.860 -8.839 1.00 0.00 H new ATOM 377 N VAL A 50 -11.171 1.170 -5.732 1.00 0.00 N ATOM 378 CA VAL A 50 -11.269 2.095 -4.617 1.00 0.00 C ATOM 379 C VAL A 50 -12.232 1.544 -3.580 1.00 0.00 C ATOM 380 O VAL A 50 -11.936 1.544 -2.386 1.00 0.00 O ATOM 381 CB VAL A 50 -11.735 3.491 -5.077 1.00 0.00 C ATOM 382 CG1 VAL A 50 -11.936 4.415 -3.888 1.00 0.00 C ATOM 383 CG2 VAL A 50 -10.739 4.088 -6.057 1.00 0.00 C ATOM 0 H VAL A 50 -11.784 1.387 -6.518 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.277 2.203 -4.179 1.00 0.00 H new ATOM 0 HB VAL A 50 -12.694 3.380 -5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.265 5.393 -4.239 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.692 3.995 -3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.996 4.521 -3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.084 5.073 -6.371 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.766 4.181 -5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.652 3.439 -6.928 1.00 0.00 H new ATOM 393 N ARG A 51 -13.379 1.046 -4.047 1.00 0.00 N ATOM 394 CA ARG A 51 -14.368 0.464 -3.160 1.00 0.00 C ATOM 395 C ARG A 51 -13.688 -0.517 -2.215 1.00 0.00 C ATOM 396 O ARG A 51 -14.014 -0.587 -1.031 1.00 0.00 O ATOM 397 CB ARG A 51 -15.464 -0.233 -3.976 1.00 0.00 C ATOM 398 CG ARG A 51 -15.887 -1.587 -3.427 1.00 0.00 C ATOM 399 CD ARG A 51 -17.399 -1.683 -3.278 1.00 0.00 C ATOM 400 NE ARG A 51 -17.883 -0.943 -2.111 1.00 0.00 N ATOM 401 CZ ARG A 51 -19.028 -0.257 -2.082 1.00 0.00 C ATOM 402 NH1 ARG A 51 -19.811 -0.205 -3.151 1.00 0.00 N ATOM 403 NH2 ARG A 51 -19.394 0.376 -0.974 1.00 0.00 N ATOM 0 H ARG A 51 -13.638 1.038 -5.033 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.836 1.252 -2.569 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -16.338 0.417 -4.020 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -15.112 -0.363 -4.999 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -15.535 -2.376 -4.092 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -15.414 -1.752 -2.459 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -17.877 -1.295 -4.177 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -17.689 -2.730 -3.189 1.00 0.00 H new ATOM 0 HE ARG A 51 -17.310 -0.952 -1.267 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -19.540 -0.692 -4.006 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -20.684 0.322 -3.119 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -18.801 0.338 -0.145 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -20.269 0.900 -0.951 1.00 0.00 H new ATOM 417 N HIS A 52 -12.737 -1.268 -2.759 1.00 0.00 N ATOM 418 CA HIS A 52 -11.998 -2.241 -1.988 1.00 0.00 C ATOM 419 C HIS A 52 -10.916 -1.559 -1.201 1.00 0.00 C ATOM 420 O HIS A 52 -10.606 -1.968 -0.091 1.00 0.00 O ATOM 421 CB HIS A 52 -11.412 -3.334 -2.880 1.00 0.00 C ATOM 422 CG HIS A 52 -12.445 -4.170 -3.574 1.00 0.00 C ATOM 423 ND1 HIS A 52 -12.448 -4.734 -4.807 1.00 0.00 N flip ATOM 424 CD2 HIS A 52 -13.649 -4.515 -2.995 1.00 0.00 C flip ATOM 425 CE1 HIS A 52 -13.641 -5.400 -4.946 1.00 0.00 C flip ATOM 426 NE2 HIS A 52 -14.346 -5.254 -3.841 1.00 0.00 N flip ATOM 0 H HIS A 52 -12.464 -1.215 -3.740 1.00 0.00 H new ATOM 0 HA HIS A 52 -12.689 -2.722 -1.296 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -10.769 -2.872 -3.629 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -10.780 -3.984 -2.274 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -13.972 -4.226 -2.005 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -13.952 -5.954 -5.819 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -15.272 -5.645 -3.668 1.00 0.00 H new ATOM 435 N MET A 53 -10.371 -0.487 -1.744 1.00 0.00 N ATOM 436 CA MET A 53 -9.377 0.255 -1.006 1.00 0.00 C ATOM 437 C MET A 53 -10.030 0.620 0.313 1.00 0.00 C ATOM 438 O MET A 53 -9.411 0.588 1.372 1.00 0.00 O ATOM 439 CB MET A 53 -8.909 1.504 -1.748 1.00 0.00 C ATOM 440 CG MET A 53 -7.749 2.201 -1.052 1.00 0.00 C ATOM 441 SD MET A 53 -6.344 1.102 -0.777 1.00 0.00 S ATOM 442 CE MET A 53 -6.365 0.948 1.007 1.00 0.00 C ATOM 0 H MET A 53 -10.594 -0.121 -2.669 1.00 0.00 H new ATOM 0 HA MET A 53 -8.479 -0.347 -0.865 1.00 0.00 H new ATOM 0 HB2 MET A 53 -8.609 1.230 -2.759 1.00 0.00 H new ATOM 0 HB3 MET A 53 -9.743 2.200 -1.841 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.428 3.052 -1.653 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.089 2.597 -0.095 1.00 0.00 H new ATOM 0 HE1 MET A 53 -5.348 0.804 1.372 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.783 1.854 1.446 1.00 0.00 H new ATOM 0 HE3 MET A 53 -6.977 0.092 1.291 1.00 0.00 H new ATOM 452 N LEU A 54 -11.333 0.887 0.220 1.00 0.00 N ATOM 453 CA LEU A 54 -12.142 1.173 1.372 1.00 0.00 C ATOM 454 C LEU A 54 -12.551 -0.147 2.023 1.00 0.00 C ATOM 455 O LEU A 54 -12.497 -0.291 3.240 1.00 0.00 O ATOM 456 CB LEU A 54 -13.394 1.963 0.984 1.00 0.00 C ATOM 457 CG LEU A 54 -13.188 3.099 -0.025 1.00 0.00 C ATOM 458 CD1 LEU A 54 -14.145 2.958 -1.189 1.00 0.00 C ATOM 459 CD2 LEU A 54 -13.378 4.451 0.645 1.00 0.00 C ATOM 0 H LEU A 54 -11.843 0.907 -0.663 1.00 0.00 H new ATOM 0 HA LEU A 54 -11.563 1.779 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -14.125 1.267 0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.829 2.384 1.891 1.00 0.00 H new ATOM 0 HG LEU A 54 -12.167 3.036 -0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -13.983 3.773 -1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -13.971 2.006 -1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -15.171 2.993 -0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -13.228 5.244 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -14.388 4.518 1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.655 4.561 1.453 1.00 0.00 H new ATOM 471 N ASN A 55 -12.964 -1.115 1.189 1.00 0.00 N ATOM 472 CA ASN A 55 -13.381 -2.423 1.675 1.00 0.00 C ATOM 473 C ASN A 55 -12.252 -3.097 2.449 1.00 0.00 C ATOM 474 O ASN A 55 -12.490 -3.780 3.446 1.00 0.00 O ATOM 475 CB ASN A 55 -13.835 -3.313 0.518 1.00 0.00 C ATOM 476 CG ASN A 55 -14.980 -4.226 0.904 1.00 0.00 C ATOM 477 OD1 ASN A 55 -15.035 -4.736 2.023 1.00 0.00 O ATOM 478 ND2 ASN A 55 -15.903 -4.437 -0.028 1.00 0.00 N ATOM 0 H ASN A 55 -13.015 -1.008 0.176 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.225 -2.277 2.350 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -14.141 -2.686 -0.320 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -12.994 -3.915 0.175 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -16.699 -5.043 0.170 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.816 -3.993 -0.942 1.00 0.00 H new ATOM 485 N ALA A 56 -11.019 -2.879 2.001 1.00 0.00 N ATOM 486 CA ALA A 56 -9.852 -3.437 2.674 1.00 0.00 C ATOM 487 C ALA A 56 -9.775 -2.855 4.061 1.00 0.00 C ATOM 488 O ALA A 56 -9.624 -3.561 5.056 1.00 0.00 O ATOM 489 CB ALA A 56 -8.587 -3.121 1.899 1.00 0.00 C ATOM 0 H ALA A 56 -10.803 -2.320 1.175 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.946 -4.521 2.731 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.727 -3.546 2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.656 -3.550 0.899 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.467 -2.040 1.823 1.00 0.00 H new ATOM 495 N LEU A 57 -9.938 -1.552 4.098 1.00 0.00 N ATOM 496 CA LEU A 57 -9.956 -0.811 5.343 1.00 0.00 C ATOM 497 C LEU A 57 -11.165 -1.279 6.145 1.00 0.00 C ATOM 498 O LEU A 57 -11.108 -1.457 7.360 1.00 0.00 O ATOM 499 CB LEU A 57 -10.046 0.686 5.037 1.00 0.00 C ATOM 500 CG LEU A 57 -8.756 1.369 4.547 1.00 0.00 C ATOM 501 CD1 LEU A 57 -7.831 0.406 3.803 1.00 0.00 C ATOM 502 CD2 LEU A 57 -9.111 2.572 3.676 1.00 0.00 C ATOM 0 H LEU A 57 -10.062 -0.974 3.267 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.047 -0.984 5.920 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.818 0.833 4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.381 1.198 5.939 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.204 1.708 5.424 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.937 0.938 3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.547 -0.411 4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.349 0.003 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.196 3.054 3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.693 2.240 2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.697 3.283 4.259 1.00 0.00 H new ATOM 514 N THR A 58 -12.254 -1.497 5.414 1.00 0.00 N ATOM 515 CA THR A 58 -13.507 -1.970 5.968 1.00 0.00 C ATOM 516 C THR A 58 -13.330 -3.317 6.656 1.00 0.00 C ATOM 517 O THR A 58 -13.906 -3.575 7.713 1.00 0.00 O ATOM 518 CB THR A 58 -14.550 -2.062 4.826 1.00 0.00 C ATOM 519 OG1 THR A 58 -15.252 -0.844 4.714 1.00 0.00 O ATOM 520 CG2 THR A 58 -15.586 -3.163 4.993 1.00 0.00 C ATOM 0 H THR A 58 -12.286 -1.346 4.406 1.00 0.00 H new ATOM 0 HA THR A 58 -13.856 -1.269 6.726 1.00 0.00 H new ATOM 0 HB THR A 58 -13.964 -2.293 3.936 1.00 0.00 H new ATOM 0 HG1 THR A 58 -16.087 -0.992 4.222 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.272 -3.149 4.146 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.085 -4.130 5.038 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.145 -3.000 5.915 1.00 0.00 H new ATOM 528 N ALA A 59 -12.552 -4.174 6.030 1.00 0.00 N ATOM 529 CA ALA A 59 -12.311 -5.506 6.549 1.00 0.00 C ATOM 530 C ALA A 59 -11.429 -5.487 7.797 1.00 0.00 C ATOM 531 O ALA A 59 -11.650 -6.256 8.733 1.00 0.00 O ATOM 532 CB ALA A 59 -11.683 -6.376 5.472 1.00 0.00 C ATOM 0 H ALA A 59 -12.071 -3.971 5.154 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.274 -5.925 6.841 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.505 -7.375 5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.357 -6.440 4.617 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.737 -5.937 5.156 1.00 0.00 H new ATOM 538 N LEU A 60 -10.433 -4.613 7.811 1.00 0.00 N ATOM 539 CA LEU A 60 -9.530 -4.515 8.944 1.00 0.00 C ATOM 540 C LEU A 60 -10.170 -3.734 10.079 1.00 0.00 C ATOM 541 O LEU A 60 -9.737 -3.809 11.230 1.00 0.00 O ATOM 542 CB LEU A 60 -8.224 -3.871 8.503 1.00 0.00 C ATOM 543 CG LEU A 60 -7.699 -4.407 7.176 1.00 0.00 C ATOM 544 CD1 LEU A 60 -7.179 -3.278 6.299 1.00 0.00 C ATOM 545 CD2 LEU A 60 -6.624 -5.463 7.411 1.00 0.00 C ATOM 0 H LEU A 60 -10.231 -3.963 7.051 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.317 -5.517 9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.370 -2.794 8.419 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.471 -4.031 9.274 1.00 0.00 H new ATOM 0 HG LEU A 60 -8.527 -4.880 6.648 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.810 -3.688 5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.986 -2.574 6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.368 -2.762 6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.262 -5.833 6.452 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.796 -5.022 7.966 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.045 -6.290 7.984 1.00 0.00 H new ATOM 557 N GLY A 61 -11.228 -3.020 9.745 1.00 0.00 N ATOM 558 CA GLY A 61 -11.965 -2.264 10.742 1.00 0.00 C ATOM 559 C GLY A 61 -11.650 -0.783 10.762 1.00 0.00 C ATOM 560 O GLY A 61 -11.663 -0.155 11.821 1.00 0.00 O ATOM 0 H GLY A 61 -11.596 -2.947 8.796 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.032 -2.394 10.563 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.754 -2.681 11.726 1.00 0.00 H new ATOM 564 N VAL A 62 -11.395 -0.214 9.598 1.00 0.00 N ATOM 565 CA VAL A 62 -11.114 1.197 9.489 1.00 0.00 C ATOM 566 C VAL A 62 -12.416 1.952 9.260 1.00 0.00 C ATOM 567 O VAL A 62 -13.124 1.683 8.289 1.00 0.00 O ATOM 568 CB VAL A 62 -10.147 1.485 8.333 1.00 0.00 C ATOM 569 CG1 VAL A 62 -9.763 2.953 8.306 1.00 0.00 C ATOM 570 CG2 VAL A 62 -8.912 0.605 8.428 1.00 0.00 C ATOM 0 H VAL A 62 -11.378 -0.716 8.711 1.00 0.00 H new ATOM 0 HA VAL A 62 -10.644 1.526 10.416 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.657 1.250 7.399 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -9.077 3.134 7.479 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.658 3.561 8.175 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.278 3.219 9.245 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.242 0.828 7.598 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.399 0.798 9.370 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -9.208 -0.443 8.384 1.00 0.00 H new ATOM 580 N SER A 63 -12.754 2.873 10.157 1.00 0.00 N ATOM 581 CA SER A 63 -13.988 3.612 10.026 1.00 0.00 C ATOM 582 C SER A 63 -13.833 4.797 9.079 1.00 0.00 C ATOM 583 O SER A 63 -12.932 5.611 9.235 1.00 0.00 O ATOM 584 CB SER A 63 -14.464 4.079 11.403 1.00 0.00 C ATOM 585 OG SER A 63 -14.993 2.999 12.152 1.00 0.00 O ATOM 0 H SER A 63 -12.192 3.118 10.972 1.00 0.00 H new ATOM 0 HA SER A 63 -14.738 2.948 9.596 1.00 0.00 H new ATOM 0 HB2 SER A 63 -13.633 4.529 11.945 1.00 0.00 H new ATOM 0 HB3 SER A 63 -15.224 4.852 11.286 1.00 0.00 H new ATOM 0 HG SER A 63 -15.289 3.323 13.028 1.00 0.00 H new ATOM 591 N TYR A 64 -14.714 4.885 8.094 1.00 0.00 N ATOM 592 CA TYR A 64 -14.673 5.976 7.126 1.00 0.00 C ATOM 593 C TYR A 64 -16.055 6.190 6.511 1.00 0.00 C ATOM 594 O TYR A 64 -16.972 5.400 6.730 1.00 0.00 O ATOM 595 CB TYR A 64 -13.671 5.659 6.023 1.00 0.00 C ATOM 596 CG TYR A 64 -14.060 4.419 5.269 1.00 0.00 C ATOM 597 CD1 TYR A 64 -13.754 3.160 5.757 1.00 0.00 C ATOM 598 CD2 TYR A 64 -14.753 4.512 4.071 1.00 0.00 C ATOM 599 CE1 TYR A 64 -14.127 2.022 5.074 1.00 0.00 C ATOM 600 CE2 TYR A 64 -15.131 3.384 3.382 1.00 0.00 C ATOM 601 CZ TYR A 64 -14.813 2.139 3.884 1.00 0.00 C ATOM 602 OH TYR A 64 -15.186 1.009 3.192 1.00 0.00 O ATOM 0 H TYR A 64 -15.467 4.215 7.942 1.00 0.00 H new ATOM 0 HA TYR A 64 -14.366 6.886 7.642 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -13.608 6.501 5.334 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -12.680 5.527 6.457 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.214 3.068 6.688 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -14.999 5.485 3.673 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -13.884 1.046 5.468 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.674 3.472 2.453 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.973 0.214 3.724 1.00 0.00 H new ATOM 612 N THR A 65 -16.191 7.257 5.734 1.00 0.00 N ATOM 613 CA THR A 65 -17.450 7.573 5.076 1.00 0.00 C ATOM 614 C THR A 65 -17.205 7.935 3.616 1.00 0.00 C ATOM 615 O THR A 65 -16.158 8.481 3.277 1.00 0.00 O ATOM 616 CB THR A 65 -18.139 8.735 5.791 1.00 0.00 C ATOM 617 OG1 THR A 65 -18.383 8.413 7.148 1.00 0.00 O ATOM 618 CG2 THR A 65 -19.460 9.125 5.167 1.00 0.00 C ATOM 0 H THR A 65 -15.440 7.921 5.544 1.00 0.00 H new ATOM 0 HA THR A 65 -18.096 6.696 5.119 1.00 0.00 H new ATOM 0 HB THR A 65 -17.452 9.577 5.701 1.00 0.00 H new ATOM 0 HG1 THR A 65 -18.823 9.169 7.590 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.894 9.955 5.724 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.299 9.427 4.132 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.141 8.274 5.195 1.00 0.00 H new ATOM 626 N LEU A 66 -18.169 7.636 2.754 1.00 0.00 N ATOM 627 CA LEU A 66 -18.034 7.948 1.336 1.00 0.00 C ATOM 628 C LEU A 66 -19.102 8.944 0.908 1.00 0.00 C ATOM 629 O LEU A 66 -20.269 8.821 1.281 1.00 0.00 O ATOM 630 CB LEU A 66 -18.133 6.678 0.491 1.00 0.00 C ATOM 631 CG LEU A 66 -17.589 6.800 -0.937 1.00 0.00 C ATOM 632 CD1 LEU A 66 -16.069 6.900 -0.930 1.00 0.00 C ATOM 633 CD2 LEU A 66 -18.045 5.618 -1.781 1.00 0.00 C ATOM 0 H LEU A 66 -19.046 7.182 3.009 1.00 0.00 H new ATOM 0 HA LEU A 66 -17.052 8.394 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -17.595 5.879 1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.179 6.376 0.440 1.00 0.00 H new ATOM 0 HG LEU A 66 -17.986 7.714 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.705 6.986 -1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.765 7.779 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -15.648 6.007 -0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.651 5.719 -2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.677 4.692 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.134 5.595 -1.817 1.00 0.00 H new ATOM 645 N SER A 67 -18.690 9.936 0.135 1.00 0.00 N ATOM 646 CA SER A 67 -19.608 10.968 -0.336 1.00 0.00 C ATOM 647 C SER A 67 -20.714 10.375 -1.202 1.00 0.00 C ATOM 648 O SER A 67 -20.847 9.156 -1.312 1.00 0.00 O ATOM 649 CB SER A 67 -18.851 12.041 -1.119 1.00 0.00 C ATOM 650 OG SER A 67 -18.530 11.592 -2.425 1.00 0.00 O ATOM 0 H SER A 67 -17.727 10.051 -0.181 1.00 0.00 H new ATOM 0 HA SER A 67 -20.069 11.424 0.540 1.00 0.00 H new ATOM 0 HB2 SER A 67 -19.457 12.945 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 67 -17.937 12.306 -0.588 1.00 0.00 H new ATOM 0 HG SER A 67 -18.347 12.364 -3.000 1.00 0.00 H new ATOM 656 N ALA A 68 -21.508 11.251 -1.812 1.00 0.00 N ATOM 657 CA ALA A 68 -22.610 10.825 -2.668 1.00 0.00 C ATOM 658 C ALA A 68 -22.114 10.455 -4.062 1.00 0.00 C ATOM 659 O ALA A 68 -22.532 9.446 -4.631 1.00 0.00 O ATOM 660 CB ALA A 68 -23.666 11.918 -2.748 1.00 0.00 C ATOM 0 H ALA A 68 -21.408 12.263 -1.729 1.00 0.00 H new ATOM 0 HA ALA A 68 -23.059 9.935 -2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -24.483 11.588 -3.390 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -24.050 12.127 -1.749 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -23.222 12.823 -3.162 1.00 0.00 H new ATOM 666 N ASP A 69 -21.222 11.277 -4.610 1.00 0.00 N ATOM 667 CA ASP A 69 -20.675 11.037 -5.933 1.00 0.00 C ATOM 668 C ASP A 69 -19.676 9.874 -5.927 1.00 0.00 C ATOM 669 O ASP A 69 -19.109 9.530 -6.966 1.00 0.00 O ATOM 670 CB ASP A 69 -20.008 12.311 -6.469 1.00 0.00 C ATOM 671 CG ASP A 69 -20.747 12.898 -7.658 1.00 0.00 C ATOM 672 OD1 ASP A 69 -21.958 13.177 -7.527 1.00 0.00 O ATOM 673 OD2 ASP A 69 -20.115 13.080 -8.720 1.00 0.00 O ATOM 0 H ASP A 69 -20.865 12.116 -4.153 1.00 0.00 H new ATOM 0 HA ASP A 69 -21.499 10.762 -6.591 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -19.959 13.054 -5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -18.982 12.086 -6.758 1.00 0.00 H new ATOM 678 N ARG A 70 -19.468 9.265 -4.758 1.00 0.00 N ATOM 679 CA ARG A 70 -18.548 8.140 -4.637 1.00 0.00 C ATOM 680 C ARG A 70 -17.139 8.541 -5.055 1.00 0.00 C ATOM 681 O ARG A 70 -16.476 7.834 -5.815 1.00 0.00 O ATOM 682 CB ARG A 70 -19.036 6.972 -5.495 1.00 0.00 C ATOM 683 CG ARG A 70 -20.200 6.215 -4.878 1.00 0.00 C ATOM 684 CD ARG A 70 -20.126 4.731 -5.198 1.00 0.00 C ATOM 685 NE ARG A 70 -18.841 4.148 -4.811 1.00 0.00 N ATOM 686 CZ ARG A 70 -18.682 3.273 -3.818 1.00 0.00 C ATOM 687 NH1 ARG A 70 -19.722 2.854 -3.110 1.00 0.00 N ATOM 688 NH2 ARG A 70 -17.473 2.806 -3.538 1.00 0.00 N ATOM 0 H ARG A 70 -19.924 9.533 -3.886 1.00 0.00 H new ATOM 0 HA ARG A 70 -18.519 7.832 -3.592 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -19.335 7.349 -6.473 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -18.209 6.281 -5.659 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -20.197 6.357 -3.797 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -21.140 6.623 -5.250 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -20.931 4.209 -4.681 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -20.284 4.583 -6.266 1.00 0.00 H new ATOM 0 HE ARG A 70 -18.013 4.430 -5.335 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -20.657 3.201 -3.323 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -19.587 2.184 -2.353 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -16.668 3.116 -4.082 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -17.348 2.136 -2.779 1.00 0.00 H new ATOM 702 N THR A 71 -16.690 9.685 -4.553 1.00 0.00 N ATOM 703 CA THR A 71 -15.359 10.189 -4.876 1.00 0.00 C ATOM 704 C THR A 71 -14.682 10.833 -3.666 1.00 0.00 C ATOM 705 O THR A 71 -13.474 11.056 -3.668 1.00 0.00 O ATOM 706 CB THR A 71 -15.439 11.189 -6.030 1.00 0.00 C ATOM 707 OG1 THR A 71 -16.728 11.778 -6.107 1.00 0.00 O ATOM 708 CG2 THR A 71 -15.142 10.563 -7.374 1.00 0.00 C ATOM 0 H THR A 71 -17.226 10.281 -3.922 1.00 0.00 H new ATOM 0 HA THR A 71 -14.750 9.337 -5.177 1.00 0.00 H new ATOM 0 HB THR A 71 -14.680 11.941 -5.813 1.00 0.00 H new ATOM 0 HG1 THR A 71 -16.753 12.415 -6.852 1.00 0.00 H new ATOM 0 HG21 THR A 71 -15.214 11.322 -8.153 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.135 10.146 -7.366 1.00 0.00 H new ATOM 0 HG23 THR A 71 -15.862 9.769 -7.573 1.00 0.00 H new ATOM 716 N ARG A 72 -15.461 11.120 -2.635 1.00 0.00 N ATOM 717 CA ARG A 72 -14.936 11.725 -1.421 1.00 0.00 C ATOM 718 C ARG A 72 -15.059 10.753 -0.256 1.00 0.00 C ATOM 719 O ARG A 72 -16.167 10.378 0.126 1.00 0.00 O ATOM 720 CB ARG A 72 -15.700 13.012 -1.106 1.00 0.00 C ATOM 721 CG ARG A 72 -14.896 14.268 -1.368 1.00 0.00 C ATOM 722 CD ARG A 72 -15.626 15.512 -0.878 1.00 0.00 C ATOM 723 NE ARG A 72 -15.351 15.787 0.531 1.00 0.00 N ATOM 724 CZ ARG A 72 -15.817 16.846 1.189 1.00 0.00 C ATOM 725 NH1 ARG A 72 -16.593 17.730 0.573 1.00 0.00 N ATOM 726 NH2 ARG A 72 -15.507 17.019 2.467 1.00 0.00 N ATOM 0 H ARG A 72 -16.465 10.942 -2.615 1.00 0.00 H new ATOM 0 HA ARG A 72 -13.883 11.963 -1.574 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -16.611 13.041 -1.704 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -16.006 12.997 -0.060 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -13.929 14.193 -0.870 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -14.698 14.358 -2.436 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -15.326 16.370 -1.480 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -16.699 15.383 -1.020 1.00 0.00 H new ATOM 0 HE ARG A 72 -14.766 15.126 1.042 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -16.835 17.599 -0.409 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -16.947 18.540 1.082 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -14.912 16.341 2.944 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -15.863 17.830 2.973 1.00 0.00 H new ATOM 740 N CYS A 73 -13.929 10.339 0.311 1.00 0.00 N ATOM 741 CA CYS A 73 -13.956 9.410 1.421 1.00 0.00 C ATOM 742 C CYS A 73 -13.207 9.944 2.637 1.00 0.00 C ATOM 743 O CYS A 73 -12.008 10.218 2.571 1.00 0.00 O ATOM 744 CB CYS A 73 -13.359 8.044 1.038 1.00 0.00 C ATOM 745 SG CYS A 73 -13.174 6.917 2.445 1.00 0.00 S ATOM 0 H CYS A 73 -12.996 10.632 0.020 1.00 0.00 H new ATOM 0 HA CYS A 73 -15.009 9.288 1.677 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -13.996 7.575 0.288 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -12.384 8.199 0.576 1.00 0.00 H new ATOM 0 HG CYS A 73 -14.054 7.212 3.356 1.00 0.00 H new ATOM 751 N GLU A 74 -13.905 10.025 3.763 1.00 0.00 N ATOM 752 CA GLU A 74 -13.291 10.445 5.000 1.00 0.00 C ATOM 753 C GLU A 74 -13.086 9.216 5.864 1.00 0.00 C ATOM 754 O GLU A 74 -13.977 8.381 5.966 1.00 0.00 O ATOM 755 CB GLU A 74 -14.143 11.463 5.751 1.00 0.00 C ATOM 756 CG GLU A 74 -13.417 12.097 6.933 1.00 0.00 C ATOM 757 CD GLU A 74 -14.176 13.256 7.552 1.00 0.00 C ATOM 758 OE1 GLU A 74 -15.312 13.041 8.023 1.00 0.00 O ATOM 759 OE2 GLU A 74 -13.629 14.379 7.573 1.00 0.00 O ATOM 0 H GLU A 74 -14.898 9.803 3.837 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.342 10.930 4.771 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.454 12.247 5.061 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -15.050 10.975 6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.244 11.337 7.695 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.438 12.447 6.604 1.00 0.00 H new ATOM 766 N ILE A 75 -11.917 9.078 6.458 1.00 0.00 N ATOM 767 CA ILE A 75 -11.645 7.889 7.270 1.00 0.00 C ATOM 768 C ILE A 75 -11.059 8.177 8.645 1.00 0.00 C ATOM 769 O ILE A 75 -9.966 8.736 8.757 1.00 0.00 O ATOM 770 CB ILE A 75 -10.621 6.976 6.593 1.00 0.00 C ATOM 771 CG1 ILE A 75 -10.857 6.840 5.095 1.00 0.00 C ATOM 772 CG2 ILE A 75 -10.580 5.615 7.268 1.00 0.00 C ATOM 773 CD1 ILE A 75 -9.841 5.932 4.436 1.00 0.00 C ATOM 0 H ILE A 75 -11.152 9.751 6.402 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.629 7.432 7.376 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.647 7.450 6.712 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.859 6.448 4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.815 7.826 4.631 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -9.845 4.983 6.769 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -10.303 5.736 8.315 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -11.563 5.148 7.204 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.050 5.866 3.368 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -8.840 6.337 4.585 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -9.900 4.938 4.879 1.00 0.00 H new ATOM 785 N ILE A 76 -11.747 7.715 9.689 1.00 0.00 N ATOM 786 CA ILE A 76 -11.243 7.848 11.024 1.00 0.00 C ATOM 787 C ILE A 76 -10.010 6.968 11.187 1.00 0.00 C ATOM 788 O ILE A 76 -10.113 5.759 11.396 1.00 0.00 O ATOM 789 CB ILE A 76 -12.280 7.481 12.102 1.00 0.00 C ATOM 790 CG1 ILE A 76 -13.582 6.925 11.522 1.00 0.00 C ATOM 791 CG2 ILE A 76 -12.578 8.718 12.882 1.00 0.00 C ATOM 792 CD1 ILE A 76 -14.405 7.935 10.743 1.00 0.00 C ATOM 0 H ILE A 76 -12.652 7.249 9.620 1.00 0.00 H new ATOM 0 HA ILE A 76 -10.993 8.899 11.168 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.857 6.693 12.725 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.345 6.086 10.868 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -14.189 6.531 12.337 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.311 8.492 13.656 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.662 9.085 13.346 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -12.978 9.481 12.215 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.309 7.456 10.368 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.678 8.764 11.396 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.820 8.312 9.904 1.00 0.00 H new ATOM 804 N GLY A 77 -8.851 7.594 11.069 1.00 0.00 N ATOM 805 CA GLY A 77 -7.578 6.897 11.177 1.00 0.00 C ATOM 806 C GLY A 77 -7.576 5.768 12.191 1.00 0.00 C ATOM 807 O GLY A 77 -8.157 5.887 13.269 1.00 0.00 O ATOM 0 H GLY A 77 -8.765 8.596 10.896 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.312 6.494 10.200 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.804 7.615 11.447 1.00 0.00 H new ATOM 811 N ASN A 78 -6.907 4.675 11.839 1.00 0.00 N ATOM 812 CA ASN A 78 -6.812 3.523 12.713 1.00 0.00 C ATOM 813 C ASN A 78 -5.636 3.668 13.674 1.00 0.00 C ATOM 814 O ASN A 78 -5.501 2.908 14.633 1.00 0.00 O ATOM 815 CB ASN A 78 -6.665 2.243 11.891 1.00 0.00 C ATOM 816 CG ASN A 78 -7.044 1.003 12.676 1.00 0.00 C ATOM 817 OD1 ASN A 78 -7.887 0.162 12.086 1.00 0.00 O flip ATOM 818 ND2 ASN A 78 -6.586 0.805 13.802 1.00 0.00 N flip ATOM 0 H ASN A 78 -6.422 4.568 10.948 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.730 3.463 13.298 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.292 2.312 11.002 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.634 2.151 11.548 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.941 1.478 14.216 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.851 -0.032 14.321 1.00 0.00 H new ATOM 825 N GLY A 79 -4.791 4.655 13.402 1.00 0.00 N ATOM 826 CA GLY A 79 -3.633 4.908 14.235 1.00 0.00 C ATOM 827 C GLY A 79 -2.391 4.159 13.778 1.00 0.00 C ATOM 828 O GLY A 79 -1.326 4.290 14.380 1.00 0.00 O ATOM 0 H GLY A 79 -4.890 5.290 12.610 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -3.423 5.978 14.239 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.863 4.624 15.262 1.00 0.00 H new ATOM 832 N GLY A 80 -2.527 3.372 12.714 1.00 0.00 N ATOM 833 CA GLY A 80 -1.406 2.610 12.197 1.00 0.00 C ATOM 834 C GLY A 80 -1.867 1.374 11.448 1.00 0.00 C ATOM 835 O GLY A 80 -2.949 1.373 10.870 1.00 0.00 O ATOM 0 H GLY A 80 -3.399 3.249 12.199 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.814 3.239 11.532 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.755 2.315 13.020 1.00 0.00 H new ATOM 839 N PRO A 81 -1.064 0.298 11.445 1.00 0.00 N ATOM 840 CA PRO A 81 -1.410 -0.950 10.752 1.00 0.00 C ATOM 841 C PRO A 81 -2.815 -1.434 11.083 1.00 0.00 C ATOM 842 O PRO A 81 -3.146 -1.679 12.243 1.00 0.00 O ATOM 843 CB PRO A 81 -0.366 -1.932 11.275 1.00 0.00 C ATOM 844 CG PRO A 81 0.810 -1.076 11.590 1.00 0.00 C ATOM 845 CD PRO A 81 0.247 0.213 12.114 1.00 0.00 C ATOM 0 HA PRO A 81 -1.407 -0.833 9.668 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.723 -2.460 12.159 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.121 -2.688 10.529 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.453 -1.552 12.330 1.00 0.00 H new ATOM 0 HG3 PRO A 81 1.419 -0.905 10.702 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.146 0.198 13.199 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.883 1.062 11.865 1.00 0.00 H new ATOM 853 N LEU A 82 -3.637 -1.573 10.047 1.00 0.00 N ATOM 854 CA LEU A 82 -5.010 -2.028 10.214 1.00 0.00 C ATOM 855 C LEU A 82 -5.047 -3.508 10.592 1.00 0.00 C ATOM 856 O LEU A 82 -4.686 -4.370 9.791 1.00 0.00 O ATOM 857 CB LEU A 82 -5.807 -1.801 8.924 1.00 0.00 C ATOM 858 CG LEU A 82 -5.759 -0.383 8.335 1.00 0.00 C ATOM 859 CD1 LEU A 82 -5.718 0.655 9.443 1.00 0.00 C ATOM 860 CD2 LEU A 82 -4.577 -0.216 7.381 1.00 0.00 C ATOM 0 H LEU A 82 -3.374 -1.376 9.081 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.463 -1.450 11.020 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.442 -2.498 8.169 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.849 -2.057 9.116 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.670 -0.229 7.756 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.684 1.653 9.006 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.609 0.561 10.063 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.831 0.498 10.056 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.572 0.798 6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.647 -0.399 7.919 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.668 -0.928 6.561 1.00 0.00 H new ATOM 872 N HIS A 83 -5.470 -3.798 11.822 1.00 0.00 N ATOM 873 CA HIS A 83 -5.537 -5.164 12.308 1.00 0.00 C ATOM 874 C HIS A 83 -6.821 -5.872 11.871 1.00 0.00 C ATOM 875 O HIS A 83 -7.911 -5.305 11.943 1.00 0.00 O ATOM 876 CB HIS A 83 -5.432 -5.188 13.834 1.00 0.00 C ATOM 877 CG HIS A 83 -6.315 -4.185 14.507 1.00 0.00 C ATOM 878 ND1 HIS A 83 -7.687 -4.173 14.369 1.00 0.00 N ATOM 879 CD2 HIS A 83 -6.014 -3.154 15.332 1.00 0.00 C ATOM 880 CE1 HIS A 83 -8.192 -3.180 15.081 1.00 0.00 C ATOM 881 NE2 HIS A 83 -7.198 -2.546 15.674 1.00 0.00 N ATOM 0 H HIS A 83 -5.772 -3.097 12.499 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.696 -5.701 11.870 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -5.688 -6.185 14.193 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -4.398 -5.002 14.122 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -8.228 -4.828 13.805 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.027 -2.864 15.660 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -9.239 -2.930 15.163 1.00 0.00 H new ATOM 890 N ALA A 84 -6.678 -7.119 11.429 1.00 0.00 N ATOM 891 CA ALA A 84 -7.806 -7.926 10.987 1.00 0.00 C ATOM 892 C ALA A 84 -8.288 -8.865 12.078 1.00 0.00 C ATOM 893 O ALA A 84 -7.525 -9.709 12.550 1.00 0.00 O ATOM 894 CB ALA A 84 -7.401 -8.765 9.782 1.00 0.00 C ATOM 0 H ALA A 84 -5.778 -7.595 11.368 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.613 -7.240 10.729 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -8.249 -9.367 9.456 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.088 -8.108 8.970 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.575 -9.421 10.057 1.00 0.00 H new ATOM 900 N GLU A 85 -9.567 -8.777 12.434 1.00 0.00 N ATOM 901 CA GLU A 85 -10.108 -9.702 13.415 1.00 0.00 C ATOM 902 C GLU A 85 -10.170 -11.039 12.706 1.00 0.00 C ATOM 903 O GLU A 85 -10.727 -11.132 11.613 1.00 0.00 O ATOM 904 CB GLU A 85 -11.497 -9.262 13.893 1.00 0.00 C ATOM 905 CG GLU A 85 -11.544 -8.902 15.370 1.00 0.00 C ATOM 906 CD GLU A 85 -12.949 -8.944 15.944 1.00 0.00 C ATOM 907 OE1 GLU A 85 -13.834 -9.556 15.309 1.00 0.00 O ATOM 908 OE2 GLU A 85 -13.162 -8.366 17.031 1.00 0.00 O ATOM 0 H GLU A 85 -10.229 -8.093 12.068 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.489 -9.746 14.311 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.818 -8.401 13.307 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.210 -10.063 13.700 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.909 -9.591 15.927 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -11.130 -7.903 15.509 1.00 0.00 H new ATOM 915 N GLY A 86 -9.528 -12.055 13.265 1.00 0.00 N ATOM 916 CA GLY A 86 -9.474 -13.318 12.573 1.00 0.00 C ATOM 917 C GLY A 86 -8.803 -13.107 11.226 1.00 0.00 C ATOM 918 O GLY A 86 -8.455 -11.974 10.892 1.00 0.00 O ATOM 0 H GLY A 86 -9.053 -12.026 14.167 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.918 -14.048 13.162 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.479 -13.717 12.436 1.00 0.00 H new ATOM 922 N ALA A 87 -8.598 -14.155 10.447 1.00 0.00 N ATOM 923 CA ALA A 87 -7.951 -13.986 9.159 1.00 0.00 C ATOM 924 C ALA A 87 -8.880 -13.321 8.166 1.00 0.00 C ATOM 925 O ALA A 87 -10.092 -13.541 8.179 1.00 0.00 O ATOM 926 CB ALA A 87 -7.444 -15.313 8.611 1.00 0.00 C ATOM 0 H ALA A 87 -8.864 -15.112 10.677 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.090 -13.336 9.311 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -6.965 -15.149 7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -6.722 -15.742 9.306 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.281 -16.000 8.489 1.00 0.00 H new ATOM 932 N LEU A 88 -8.296 -12.491 7.319 1.00 0.00 N ATOM 933 CA LEU A 88 -9.054 -11.760 6.326 1.00 0.00 C ATOM 934 C LEU A 88 -8.681 -12.159 4.915 1.00 0.00 C ATOM 935 O LEU A 88 -7.608 -12.703 4.662 1.00 0.00 O ATOM 936 CB LEU A 88 -8.825 -10.258 6.497 1.00 0.00 C ATOM 937 CG LEU A 88 -10.088 -9.427 6.654 1.00 0.00 C ATOM 938 CD1 LEU A 88 -11.089 -10.161 7.525 1.00 0.00 C ATOM 939 CD2 LEU A 88 -9.759 -8.070 7.240 1.00 0.00 C ATOM 0 H LEU A 88 -7.293 -12.308 7.302 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.105 -12.004 6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.194 -10.100 7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.272 -9.890 5.633 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.533 -9.273 5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.990 -9.557 7.631 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.343 -11.115 7.062 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.654 -10.339 8.508 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -10.674 -7.488 7.346 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.296 -8.199 8.218 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -9.070 -7.545 6.578 1.00 0.00 H new ATOM 951 N GLU A 89 -9.584 -11.850 4.003 1.00 0.00 N ATOM 952 CA GLU A 89 -9.388 -12.122 2.590 1.00 0.00 C ATOM 953 C GLU A 89 -9.911 -10.944 1.786 1.00 0.00 C ATOM 954 O GLU A 89 -11.120 -10.767 1.644 1.00 0.00 O ATOM 955 CB GLU A 89 -10.104 -13.409 2.172 1.00 0.00 C ATOM 956 CG GLU A 89 -9.708 -14.629 2.995 1.00 0.00 C ATOM 957 CD GLU A 89 -10.849 -15.615 3.174 1.00 0.00 C ATOM 958 OE1 GLU A 89 -12.021 -15.181 3.141 1.00 0.00 O ATOM 959 OE2 GLU A 89 -10.570 -16.819 3.349 1.00 0.00 O ATOM 0 H GLU A 89 -10.475 -11.403 4.220 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.324 -12.259 2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.180 -13.259 2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.892 -13.607 1.121 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.872 -15.133 2.510 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.359 -14.303 3.975 1.00 0.00 H new ATOM 966 N LEU A 90 -8.999 -10.123 1.282 1.00 0.00 N ATOM 967 CA LEU A 90 -9.384 -8.946 0.523 1.00 0.00 C ATOM 968 C LEU A 90 -9.331 -9.222 -0.971 1.00 0.00 C ATOM 969 O LEU A 90 -8.293 -9.609 -1.505 1.00 0.00 O ATOM 970 CB LEU A 90 -8.460 -7.775 0.887 1.00 0.00 C ATOM 971 CG LEU A 90 -8.897 -6.869 2.062 1.00 0.00 C ATOM 972 CD1 LEU A 90 -10.111 -7.417 2.807 1.00 0.00 C ATOM 973 CD2 LEU A 90 -7.741 -6.677 3.036 1.00 0.00 C ATOM 0 H LEU A 90 -7.992 -10.251 1.386 1.00 0.00 H new ATOM 0 HA LEU A 90 -10.411 -8.685 0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.476 -8.181 1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.344 -7.149 0.002 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.185 -5.910 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.374 -6.741 3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.952 -7.501 2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.875 -8.400 3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -8.061 -6.038 3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.431 -7.646 3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.903 -6.210 2.518 1.00 0.00 H new ATOM 985 N PHE A 91 -10.462 -9.022 -1.639 1.00 0.00 N ATOM 986 CA PHE A 91 -10.547 -9.240 -3.074 1.00 0.00 C ATOM 987 C PHE A 91 -10.334 -7.925 -3.809 1.00 0.00 C ATOM 988 O PHE A 91 -11.262 -7.134 -3.973 1.00 0.00 O ATOM 989 CB PHE A 91 -11.913 -9.831 -3.430 1.00 0.00 C ATOM 990 CG PHE A 91 -11.943 -10.537 -4.754 1.00 0.00 C ATOM 991 CD1 PHE A 91 -11.199 -11.688 -4.953 1.00 0.00 C ATOM 992 CD2 PHE A 91 -12.716 -10.052 -5.797 1.00 0.00 C ATOM 993 CE1 PHE A 91 -11.225 -12.345 -6.167 1.00 0.00 C ATOM 994 CE2 PHE A 91 -12.746 -10.706 -7.015 1.00 0.00 C ATOM 995 CZ PHE A 91 -11.998 -11.854 -7.201 1.00 0.00 C ATOM 0 H PHE A 91 -11.332 -8.709 -1.207 1.00 0.00 H new ATOM 0 HA PHE A 91 -9.771 -9.942 -3.377 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.210 -10.531 -2.649 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.653 -9.031 -3.439 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -10.591 -12.076 -4.149 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -13.301 -9.155 -5.657 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -10.641 -13.243 -6.308 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -13.353 -10.320 -7.821 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.018 -12.365 -8.152 1.00 0.00 H new ATOM 1005 N LEU A 92 -9.100 -7.694 -4.242 1.00 0.00 N ATOM 1006 CA LEU A 92 -8.756 -6.466 -4.950 1.00 0.00 C ATOM 1007 C LEU A 92 -8.533 -6.747 -6.429 1.00 0.00 C ATOM 1008 O LEU A 92 -7.552 -6.294 -7.021 1.00 0.00 O ATOM 1009 CB LEU A 92 -7.502 -5.829 -4.343 1.00 0.00 C ATOM 1010 CG LEU A 92 -7.417 -5.838 -2.811 1.00 0.00 C ATOM 1011 CD1 LEU A 92 -8.738 -5.432 -2.177 1.00 0.00 C ATOM 1012 CD2 LEU A 92 -6.985 -7.203 -2.312 1.00 0.00 C ATOM 0 H LEU A 92 -8.321 -8.340 -4.115 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.588 -5.769 -4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.628 -6.346 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.442 -4.796 -4.684 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.668 -5.103 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.641 -5.449 -1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.003 -4.426 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.518 -6.129 -2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.930 -7.192 -1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.709 -7.953 -2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.005 -7.447 -2.722 1.00 0.00 H new ATOM 1024 N GLY A 93 -9.447 -7.506 -7.014 1.00 0.00 N ATOM 1025 CA GLY A 93 -9.339 -7.853 -8.415 1.00 0.00 C ATOM 1026 C GLY A 93 -9.247 -6.650 -9.318 1.00 0.00 C ATOM 1027 O GLY A 93 -8.659 -6.716 -10.399 1.00 0.00 O ATOM 0 H GLY A 93 -10.265 -7.889 -6.541 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -8.458 -8.478 -8.561 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.204 -8.450 -8.703 1.00 0.00 H new ATOM 1031 N ASN A 94 -9.819 -5.548 -8.874 1.00 0.00 N ATOM 1032 CA ASN A 94 -9.793 -4.320 -9.644 1.00 0.00 C ATOM 1033 C ASN A 94 -8.825 -3.331 -9.010 1.00 0.00 C ATOM 1034 O ASN A 94 -8.345 -2.408 -9.667 1.00 0.00 O ATOM 1035 CB ASN A 94 -11.199 -3.711 -9.711 1.00 0.00 C ATOM 1036 CG ASN A 94 -11.744 -3.651 -11.125 1.00 0.00 C ATOM 1037 OD1 ASN A 94 -11.014 -3.367 -12.073 1.00 0.00 O ATOM 1038 ND2 ASN A 94 -13.039 -3.918 -11.272 1.00 0.00 N ATOM 0 H ASN A 94 -10.309 -5.478 -7.982 1.00 0.00 H new ATOM 0 HA ASN A 94 -9.458 -4.544 -10.657 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -11.875 -4.299 -9.090 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.175 -2.705 -9.292 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.463 -3.892 -12.199 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -13.608 -4.149 -10.457 1.00 0.00 H new ATOM 1045 N ALA A 95 -8.539 -3.538 -7.724 1.00 0.00 N ATOM 1046 CA ALA A 95 -7.633 -2.664 -6.994 1.00 0.00 C ATOM 1047 C ALA A 95 -6.182 -3.080 -7.160 1.00 0.00 C ATOM 1048 O ALA A 95 -5.478 -3.336 -6.182 1.00 0.00 O ATOM 1049 CB ALA A 95 -8.002 -2.628 -5.520 1.00 0.00 C ATOM 0 H ALA A 95 -8.924 -4.304 -7.171 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.739 -1.664 -7.416 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.314 -1.970 -4.989 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.020 -2.255 -5.409 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.936 -3.633 -5.104 1.00 0.00 H new ATOM 1055 N GLY A 96 -5.726 -3.126 -8.401 1.00 0.00 N ATOM 1056 CA GLY A 96 -4.351 -3.486 -8.653 1.00 0.00 C ATOM 1057 C GLY A 96 -3.402 -2.522 -7.977 1.00 0.00 C ATOM 1058 O GLY A 96 -2.365 -2.920 -7.456 1.00 0.00 O ATOM 0 H GLY A 96 -6.280 -2.922 -9.232 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.165 -4.497 -8.292 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.164 -3.492 -9.727 1.00 0.00 H new ATOM 1062 N THR A 97 -3.769 -1.246 -7.981 1.00 0.00 N ATOM 1063 CA THR A 97 -2.955 -0.210 -7.363 1.00 0.00 C ATOM 1064 C THR A 97 -3.123 -0.197 -5.845 1.00 0.00 C ATOM 1065 O THR A 97 -2.321 0.411 -5.137 1.00 0.00 O ATOM 1066 CB THR A 97 -3.326 1.159 -7.934 1.00 0.00 C ATOM 1067 OG1 THR A 97 -4.668 1.162 -8.390 1.00 0.00 O ATOM 1068 CG2 THR A 97 -2.450 1.592 -9.091 1.00 0.00 C ATOM 0 H THR A 97 -4.630 -0.904 -8.408 1.00 0.00 H new ATOM 0 HA THR A 97 -1.911 -0.430 -7.587 1.00 0.00 H new ATOM 0 HB THR A 97 -3.181 1.860 -7.112 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.841 1.986 -8.892 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.772 2.572 -9.444 1.00 0.00 H new ATOM 0 HG22 THR A 97 -1.413 1.648 -8.761 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.534 0.868 -9.902 1.00 0.00 H new ATOM 1076 N ALA A 98 -4.168 -0.854 -5.343 1.00 0.00 N ATOM 1077 CA ALA A 98 -4.411 -0.885 -3.907 1.00 0.00 C ATOM 1078 C ALA A 98 -3.860 -2.158 -3.268 1.00 0.00 C ATOM 1079 O ALA A 98 -3.506 -2.166 -2.093 1.00 0.00 O ATOM 1080 CB ALA A 98 -5.893 -0.729 -3.610 1.00 0.00 C ATOM 0 H ALA A 98 -4.850 -1.365 -5.903 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.879 -0.042 -3.465 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.053 -0.755 -2.532 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.245 0.223 -4.006 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.446 -1.543 -4.078 1.00 0.00 H new ATOM 1086 N MET A 99 -3.781 -3.229 -4.047 1.00 0.00 N ATOM 1087 CA MET A 99 -3.262 -4.499 -3.552 1.00 0.00 C ATOM 1088 C MET A 99 -1.816 -4.341 -3.123 1.00 0.00 C ATOM 1089 O MET A 99 -1.402 -4.866 -2.088 1.00 0.00 O ATOM 1090 CB MET A 99 -3.389 -5.571 -4.644 1.00 0.00 C ATOM 1091 CG MET A 99 -2.677 -6.883 -4.337 1.00 0.00 C ATOM 1092 SD MET A 99 -3.790 -8.126 -3.665 1.00 0.00 S ATOM 1093 CE MET A 99 -4.191 -9.097 -5.114 1.00 0.00 C ATOM 0 H MET A 99 -4.070 -3.244 -5.025 1.00 0.00 H new ATOM 0 HA MET A 99 -3.844 -4.812 -2.685 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.446 -5.778 -4.809 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.993 -5.169 -5.576 1.00 0.00 H new ATOM 0 HG2 MET A 99 -2.217 -7.266 -5.248 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.871 -6.698 -3.626 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.645 -10.039 -4.807 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.891 -8.544 -5.740 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.281 -9.300 -5.679 1.00 0.00 H new ATOM 1103 N ARG A 100 -1.052 -3.604 -3.910 1.00 0.00 N ATOM 1104 CA ARG A 100 0.339 -3.375 -3.584 1.00 0.00 C ATOM 1105 C ARG A 100 0.430 -2.687 -2.227 1.00 0.00 C ATOM 1106 O ARG A 100 1.013 -3.224 -1.285 1.00 0.00 O ATOM 1107 CB ARG A 100 1.017 -2.541 -4.669 1.00 0.00 C ATOM 1108 CG ARG A 100 1.378 -3.344 -5.908 1.00 0.00 C ATOM 1109 CD ARG A 100 0.141 -3.922 -6.574 1.00 0.00 C ATOM 1110 NE ARG A 100 0.476 -4.883 -7.620 1.00 0.00 N ATOM 1111 CZ ARG A 100 0.655 -4.564 -8.899 1.00 0.00 C ATOM 1112 NH1 ARG A 100 0.471 -3.318 -9.315 1.00 0.00 N ATOM 1113 NH2 ARG A 100 1.016 -5.498 -9.766 1.00 0.00 N ATOM 0 H ARG A 100 -1.370 -3.159 -4.771 1.00 0.00 H new ATOM 0 HA ARG A 100 0.860 -4.331 -3.532 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.356 -1.723 -4.955 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.922 -2.092 -4.260 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.909 -2.706 -6.615 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.057 -4.152 -5.635 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.481 -4.408 -5.822 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.451 -3.113 -7.002 1.00 0.00 H new ATOM 0 HE ARG A 100 0.580 -5.862 -7.353 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.190 -2.595 -8.652 1.00 0.00 H new ATOM 0 HH12 ARG A 100 0.611 -3.083 -10.298 1.00 0.00 H new ATOM 0 HH21 ARG A 100 1.156 -6.458 -9.452 1.00 0.00 H new ATOM 0 HH22 ARG A 100 1.154 -5.257 -10.747 1.00 0.00 H new ATOM 1127 N PRO A 101 -0.168 -1.493 -2.099 1.00 0.00 N ATOM 1128 CA PRO A 101 -0.161 -0.755 -0.842 1.00 0.00 C ATOM 1129 C PRO A 101 -0.798 -1.550 0.291 1.00 0.00 C ATOM 1130 O PRO A 101 -0.406 -1.408 1.448 1.00 0.00 O ATOM 1131 CB PRO A 101 -0.981 0.506 -1.142 1.00 0.00 C ATOM 1132 CG PRO A 101 -1.738 0.200 -2.383 1.00 0.00 C ATOM 1133 CD PRO A 101 -0.901 -0.775 -3.155 1.00 0.00 C ATOM 0 HA PRO A 101 0.854 -0.537 -0.509 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -1.655 0.741 -0.319 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -0.333 1.372 -1.280 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.714 -0.225 -2.149 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.916 1.105 -2.964 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.515 -1.451 -3.751 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.224 -0.269 -3.843 1.00 0.00 H new ATOM 1141 N LEU A 102 -1.779 -2.399 -0.033 1.00 0.00 N ATOM 1142 CA LEU A 102 -2.430 -3.193 1.000 1.00 0.00 C ATOM 1143 C LEU A 102 -1.515 -4.323 1.443 1.00 0.00 C ATOM 1144 O LEU A 102 -1.217 -4.471 2.625 1.00 0.00 O ATOM 1145 CB LEU A 102 -3.745 -3.780 0.474 1.00 0.00 C ATOM 1146 CG LEU A 102 -5.057 -3.311 1.135 1.00 0.00 C ATOM 1147 CD1 LEU A 102 -6.031 -4.475 1.199 1.00 0.00 C ATOM 1148 CD2 LEU A 102 -4.853 -2.719 2.533 1.00 0.00 C ATOM 0 H LEU A 102 -2.129 -2.549 -0.979 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.643 -2.544 1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -3.809 -3.558 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -3.690 -4.864 0.571 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.459 -2.508 0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.960 -4.147 1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.238 -4.832 0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.595 -5.282 1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.815 -2.409 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -4.408 -3.470 3.185 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.191 -1.856 2.469 1.00 0.00 H new ATOM 1160 N ALA A 103 -1.045 -5.102 0.482 1.00 0.00 N ATOM 1161 CA ALA A 103 -0.137 -6.203 0.783 1.00 0.00 C ATOM 1162 C ALA A 103 1.018 -5.720 1.652 1.00 0.00 C ATOM 1163 O ALA A 103 1.602 -6.479 2.424 1.00 0.00 O ATOM 1164 CB ALA A 103 0.396 -6.812 -0.501 1.00 0.00 C ATOM 0 H ALA A 103 -1.273 -4.996 -0.506 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.690 -6.966 1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 103 1.072 -7.632 -0.261 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.435 -7.189 -1.097 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.934 -6.052 -1.068 1.00 0.00 H new ATOM 1170 N ALA A 104 1.347 -4.449 1.496 1.00 0.00 N ATOM 1171 CA ALA A 104 2.437 -3.838 2.235 1.00 0.00 C ATOM 1172 C ALA A 104 2.005 -3.289 3.595 1.00 0.00 C ATOM 1173 O ALA A 104 2.625 -3.583 4.617 1.00 0.00 O ATOM 1174 CB ALA A 104 3.051 -2.740 1.393 1.00 0.00 C ATOM 0 H ALA A 104 0.868 -3.815 0.857 1.00 0.00 H new ATOM 0 HA ALA A 104 3.173 -4.616 2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.871 -2.276 1.942 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.430 -3.164 0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.294 -1.988 1.167 1.00 0.00 H new ATOM 1180 N ALA A 105 0.971 -2.457 3.601 1.00 0.00 N ATOM 1181 CA ALA A 105 0.504 -1.838 4.830 1.00 0.00 C ATOM 1182 C ALA A 105 0.058 -2.854 5.865 1.00 0.00 C ATOM 1183 O ALA A 105 0.072 -2.580 7.065 1.00 0.00 O ATOM 1184 CB ALA A 105 -0.628 -0.870 4.520 1.00 0.00 C ATOM 0 H ALA A 105 0.442 -2.197 2.769 1.00 0.00 H new ATOM 0 HA ALA A 105 1.347 -1.298 5.262 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -0.975 -0.408 5.444 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.270 -0.097 3.840 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -1.451 -1.411 4.053 1.00 0.00 H new ATOM 1190 N LEU A 106 -0.389 -3.999 5.401 1.00 0.00 N ATOM 1191 CA LEU A 106 -0.895 -5.018 6.307 1.00 0.00 C ATOM 1192 C LEU A 106 0.227 -5.858 6.925 1.00 0.00 C ATOM 1193 O LEU A 106 0.078 -6.383 8.028 1.00 0.00 O ATOM 1194 CB LEU A 106 -1.925 -5.893 5.595 1.00 0.00 C ATOM 1195 CG LEU A 106 -3.041 -5.126 4.875 1.00 0.00 C ATOM 1196 CD1 LEU A 106 -4.078 -6.087 4.311 1.00 0.00 C ATOM 1197 CD2 LEU A 106 -3.687 -4.112 5.810 1.00 0.00 C ATOM 0 H LEU A 106 -0.415 -4.251 4.413 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.386 -4.509 7.136 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.407 -6.519 4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.378 -6.562 6.326 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.599 -4.581 4.041 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.860 -5.522 3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.600 -6.762 3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.517 -6.666 5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.476 -3.579 5.279 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.113 -4.630 6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.935 -3.401 6.151 1.00 0.00 H new ATOM 1209 N CYS A 107 1.353 -5.977 6.222 1.00 0.00 N ATOM 1210 CA CYS A 107 2.488 -6.746 6.715 1.00 0.00 C ATOM 1211 C CYS A 107 3.222 -6.005 7.825 1.00 0.00 C ATOM 1212 O CYS A 107 4.330 -6.375 8.214 1.00 0.00 O ATOM 1213 CB CYS A 107 3.451 -7.068 5.568 1.00 0.00 C ATOM 1214 SG CYS A 107 4.527 -5.693 5.093 1.00 0.00 S ATOM 0 H CYS A 107 1.501 -5.549 5.308 1.00 0.00 H new ATOM 0 HA CYS A 107 2.104 -7.678 7.130 1.00 0.00 H new ATOM 0 HB2 CYS A 107 4.071 -7.917 5.857 1.00 0.00 H new ATOM 0 HB3 CYS A 107 2.871 -7.378 4.698 1.00 0.00 H new ATOM 0 HG CYS A 107 3.815 -4.756 4.540 1.00 0.00 H new ATOM 1220 N LEU A 108 2.596 -4.959 8.323 1.00 0.00 N ATOM 1221 CA LEU A 108 3.166 -4.156 9.375 1.00 0.00 C ATOM 1222 C LEU A 108 3.017 -4.832 10.736 1.00 0.00 C ATOM 1223 O LEU A 108 3.975 -5.384 11.277 1.00 0.00 O ATOM 1224 CB LEU A 108 2.487 -2.791 9.372 1.00 0.00 C ATOM 1225 CG LEU A 108 3.307 -1.681 8.719 1.00 0.00 C ATOM 1226 CD1 LEU A 108 2.405 -0.562 8.216 1.00 0.00 C ATOM 1227 CD2 LEU A 108 4.343 -1.153 9.700 1.00 0.00 C ATOM 0 H LEU A 108 1.678 -4.645 8.007 1.00 0.00 H new ATOM 0 HA LEU A 108 4.234 -4.037 9.194 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.532 -2.875 8.853 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.266 -2.506 10.401 1.00 0.00 H new ATOM 0 HG LEU A 108 3.829 -2.094 7.856 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.013 0.216 7.755 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.707 -0.961 7.480 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.848 -0.140 9.053 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.923 -0.362 9.226 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.840 -0.756 10.582 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.009 -1.963 9.997 1.00 0.00 H new ATOM 1239 N GLY A 109 1.812 -4.775 11.283 1.00 0.00 N ATOM 1240 CA GLY A 109 1.555 -5.373 12.581 1.00 0.00 C ATOM 1241 C GLY A 109 1.546 -6.887 12.534 1.00 0.00 C ATOM 1242 O GLY A 109 2.566 -7.516 12.250 1.00 0.00 O ATOM 0 H GLY A 109 1.005 -4.325 10.852 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.315 -5.040 13.287 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.595 -5.019 12.956 1.00 0.00 H new ATOM 1246 N SER A 110 0.385 -7.467 12.819 1.00 0.00 N ATOM 1247 CA SER A 110 0.221 -8.914 12.813 1.00 0.00 C ATOM 1248 C SER A 110 -1.209 -9.279 12.459 1.00 0.00 C ATOM 1249 O SER A 110 -2.088 -9.301 13.319 1.00 0.00 O ATOM 1250 CB SER A 110 0.571 -9.499 14.175 1.00 0.00 C ATOM 1251 OG SER A 110 0.111 -8.665 15.224 1.00 0.00 O ATOM 0 H SER A 110 -0.462 -6.951 13.059 1.00 0.00 H new ATOM 0 HA SER A 110 0.896 -9.329 12.065 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.127 -10.490 14.273 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.651 -9.624 14.253 1.00 0.00 H new ATOM 0 HG SER A 110 -0.841 -8.473 15.096 1.00 0.00 H new ATOM 1257 N ASN A 111 -1.435 -9.556 11.188 1.00 0.00 N ATOM 1258 CA ASN A 111 -2.766 -9.907 10.716 1.00 0.00 C ATOM 1259 C ASN A 111 -2.705 -10.875 9.545 1.00 0.00 C ATOM 1260 O ASN A 111 -1.890 -10.718 8.637 1.00 0.00 O ATOM 1261 CB ASN A 111 -3.525 -8.647 10.316 1.00 0.00 C ATOM 1262 CG ASN A 111 -3.400 -7.552 11.357 1.00 0.00 C ATOM 1263 OD1 ASN A 111 -3.974 -7.785 12.532 1.00 0.00 O flip ATOM 1264 ND2 ASN A 111 -2.798 -6.507 11.109 1.00 0.00 N flip ATOM 0 H ASN A 111 -0.717 -9.545 10.464 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.292 -10.403 11.531 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.146 -8.284 9.361 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.578 -8.889 10.170 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.372 -6.369 10.193 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.726 -5.779 11.820 1.00 0.00 H new ATOM 1271 N ASP A 112 -3.592 -11.863 9.565 1.00 0.00 N ATOM 1272 CA ASP A 112 -3.658 -12.856 8.510 1.00 0.00 C ATOM 1273 C ASP A 112 -4.608 -12.404 7.430 1.00 0.00 C ATOM 1274 O ASP A 112 -5.822 -12.523 7.563 1.00 0.00 O ATOM 1275 CB ASP A 112 -4.105 -14.203 9.065 1.00 0.00 C ATOM 1276 CG ASP A 112 -3.283 -14.638 10.260 1.00 0.00 C ATOM 1277 OD1 ASP A 112 -3.138 -13.835 11.205 1.00 0.00 O ATOM 1278 OD2 ASP A 112 -2.785 -15.783 10.252 1.00 0.00 O ATOM 0 H ASP A 112 -4.278 -11.994 10.308 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.661 -12.970 8.084 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.155 -14.144 9.352 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.030 -14.958 8.282 1.00 0.00 H new ATOM 1283 N ILE A 113 -4.045 -11.877 6.364 1.00 0.00 N ATOM 1284 CA ILE A 113 -4.847 -11.388 5.250 1.00 0.00 C ATOM 1285 C ILE A 113 -4.547 -12.114 3.959 1.00 0.00 C ATOM 1286 O ILE A 113 -3.392 -12.296 3.584 1.00 0.00 O ATOM 1287 CB ILE A 113 -4.609 -9.891 4.973 1.00 0.00 C ATOM 1288 CG1 ILE A 113 -4.709 -9.078 6.260 1.00 0.00 C ATOM 1289 CG2 ILE A 113 -5.586 -9.378 3.917 1.00 0.00 C ATOM 1290 CD1 ILE A 113 -5.975 -9.321 7.038 1.00 0.00 C ATOM 0 H ILE A 113 -3.038 -11.774 6.240 1.00 0.00 H new ATOM 0 HA ILE A 113 -5.878 -11.565 5.558 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.598 -9.770 4.583 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -3.854 -9.313 6.894 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -4.643 -8.018 6.015 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -5.402 -8.319 3.735 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -5.446 -9.935 2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -6.608 -9.513 4.271 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -5.972 -8.707 7.939 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.836 -9.059 6.423 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -6.035 -10.373 7.316 1.00 0.00 H new ATOM 1302 N VAL A 114 -5.600 -12.451 3.242 1.00 0.00 N ATOM 1303 CA VAL A 114 -5.456 -13.067 1.962 1.00 0.00 C ATOM 1304 C VAL A 114 -5.853 -12.044 0.926 1.00 0.00 C ATOM 1305 O VAL A 114 -7.015 -11.649 0.847 1.00 0.00 O ATOM 1306 CB VAL A 114 -6.326 -14.324 1.790 1.00 0.00 C ATOM 1307 CG1 VAL A 114 -6.092 -14.953 0.413 1.00 0.00 C ATOM 1308 CG2 VAL A 114 -6.051 -15.314 2.913 1.00 0.00 C ATOM 0 H VAL A 114 -6.565 -12.303 3.536 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.421 -13.392 1.853 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.376 -14.039 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.715 -15.841 0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -6.351 -14.234 -0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -5.043 -15.232 0.314 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.673 -16.199 2.779 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.000 -15.603 2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -6.282 -14.850 3.872 1.00 0.00 H new ATOM 1318 N LEU A 115 -4.893 -11.590 0.153 1.00 0.00 N ATOM 1319 CA LEU A 115 -5.176 -10.579 -0.842 1.00 0.00 C ATOM 1320 C LEU A 115 -5.270 -11.204 -2.226 1.00 0.00 C ATOM 1321 O LEU A 115 -4.261 -11.617 -2.791 1.00 0.00 O ATOM 1322 CB LEU A 115 -4.093 -9.506 -0.825 1.00 0.00 C ATOM 1323 CG LEU A 115 -3.885 -8.826 0.528 1.00 0.00 C ATOM 1324 CD1 LEU A 115 -2.644 -7.957 0.513 1.00 0.00 C ATOM 1325 CD2 LEU A 115 -5.101 -7.993 0.871 1.00 0.00 C ATOM 0 H LEU A 115 -3.922 -11.899 0.192 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.134 -10.118 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.151 -9.956 -1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.344 -8.745 -1.564 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.748 -9.597 1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.519 -7.485 1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.772 -8.572 0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.748 -7.188 -0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.950 -7.509 1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.250 -7.233 0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.980 -8.636 0.921 1.00 0.00 H new ATOM 1337 N THR A 116 -6.486 -11.281 -2.761 1.00 0.00 N ATOM 1338 CA THR A 116 -6.708 -11.879 -4.075 1.00 0.00 C ATOM 1339 C THR A 116 -7.420 -10.914 -5.021 1.00 0.00 C ATOM 1340 O THR A 116 -7.575 -9.731 -4.718 1.00 0.00 O ATOM 1341 CB THR A 116 -7.522 -13.167 -3.930 1.00 0.00 C ATOM 1342 OG1 THR A 116 -7.338 -13.736 -2.646 1.00 0.00 O ATOM 1343 CG2 THR A 116 -7.158 -14.216 -4.951 1.00 0.00 C ATOM 0 H THR A 116 -7.332 -10.937 -2.306 1.00 0.00 H new ATOM 0 HA THR A 116 -5.734 -12.109 -4.507 1.00 0.00 H new ATOM 0 HB THR A 116 -8.560 -12.873 -4.085 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.868 -14.557 -2.573 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.770 -15.104 -4.794 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.335 -13.825 -5.953 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.105 -14.478 -4.844 1.00 0.00 H new ATOM 1351 N GLY A 117 -7.845 -11.429 -6.176 1.00 0.00 N ATOM 1352 CA GLY A 117 -8.527 -10.601 -7.151 1.00 0.00 C ATOM 1353 C GLY A 117 -9.177 -11.406 -8.271 1.00 0.00 C ATOM 1354 O GLY A 117 -9.271 -12.633 -8.198 1.00 0.00 O ATOM 0 H GLY A 117 -7.727 -12.404 -6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.291 -10.010 -6.646 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.815 -9.898 -7.583 1.00 0.00 H new ATOM 1358 N GLU A 118 -9.620 -10.700 -9.310 1.00 0.00 N ATOM 1359 CA GLU A 118 -10.263 -11.303 -10.467 1.00 0.00 C ATOM 1360 C GLU A 118 -9.213 -11.855 -11.427 1.00 0.00 C ATOM 1361 O GLU A 118 -8.018 -11.635 -11.231 1.00 0.00 O ATOM 1362 CB GLU A 118 -11.125 -10.240 -11.161 1.00 0.00 C ATOM 1363 CG GLU A 118 -12.395 -9.891 -10.400 1.00 0.00 C ATOM 1364 CD GLU A 118 -13.222 -8.830 -11.099 1.00 0.00 C ATOM 1365 OE1 GLU A 118 -13.477 -8.980 -12.311 1.00 0.00 O ATOM 1366 OE2 GLU A 118 -13.613 -7.848 -10.433 1.00 0.00 O ATOM 0 H GLU A 118 -9.540 -9.685 -9.369 1.00 0.00 H new ATOM 0 HA GLU A 118 -10.895 -12.132 -10.149 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.532 -9.335 -11.295 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.394 -10.596 -12.156 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.997 -10.791 -10.274 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.131 -9.541 -9.402 1.00 0.00 H new ATOM 1373 N PRO A 119 -9.631 -12.579 -12.479 1.00 0.00 N ATOM 1374 CA PRO A 119 -8.707 -13.154 -13.461 1.00 0.00 C ATOM 1375 C PRO A 119 -7.681 -12.141 -13.953 1.00 0.00 C ATOM 1376 O PRO A 119 -6.508 -12.469 -14.134 1.00 0.00 O ATOM 1377 CB PRO A 119 -9.622 -13.600 -14.614 1.00 0.00 C ATOM 1378 CG PRO A 119 -10.962 -13.017 -14.306 1.00 0.00 C ATOM 1379 CD PRO A 119 -11.023 -12.900 -12.813 1.00 0.00 C ATOM 0 HA PRO A 119 -8.122 -13.968 -13.034 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -9.249 -13.241 -15.573 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.672 -14.687 -14.678 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.083 -12.043 -14.780 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -11.762 -13.655 -14.681 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -11.711 -12.118 -12.492 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -11.353 -13.827 -12.344 1.00 0.00 H new ATOM 1387 N ARG A 120 -8.123 -10.907 -14.162 1.00 0.00 N ATOM 1388 CA ARG A 120 -7.228 -9.855 -14.624 1.00 0.00 C ATOM 1389 C ARG A 120 -6.214 -9.502 -13.549 1.00 0.00 C ATOM 1390 O ARG A 120 -5.132 -9.000 -13.849 1.00 0.00 O ATOM 1391 CB ARG A 120 -8.012 -8.609 -15.026 1.00 0.00 C ATOM 1392 CG ARG A 120 -7.185 -7.611 -15.820 1.00 0.00 C ATOM 1393 CD ARG A 120 -8.063 -6.577 -16.505 1.00 0.00 C ATOM 1394 NE ARG A 120 -8.056 -5.296 -15.798 1.00 0.00 N ATOM 1395 CZ ARG A 120 -9.155 -4.645 -15.415 1.00 0.00 C ATOM 1396 NH1 ARG A 120 -10.360 -5.140 -15.669 1.00 0.00 N ATOM 1397 NH2 ARG A 120 -9.048 -3.487 -14.778 1.00 0.00 N ATOM 0 H ARG A 120 -9.089 -10.612 -14.020 1.00 0.00 H new ATOM 0 HA ARG A 120 -6.698 -10.230 -15.499 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -8.877 -8.907 -15.619 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -8.393 -8.122 -14.128 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -6.482 -7.109 -15.155 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -6.594 -8.140 -16.568 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -7.717 -6.428 -17.528 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -9.085 -6.952 -16.565 1.00 0.00 H new ATOM 0 HE ARG A 120 -7.152 -4.874 -15.584 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -10.453 -6.028 -16.162 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -11.193 -4.633 -15.371 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -8.127 -3.096 -14.582 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -9.887 -2.987 -14.484 1.00 0.00 H new ATOM 1411 N MET A 121 -6.559 -9.774 -12.296 1.00 0.00 N ATOM 1412 CA MET A 121 -5.659 -9.490 -11.198 1.00 0.00 C ATOM 1413 C MET A 121 -4.372 -10.292 -11.369 1.00 0.00 C ATOM 1414 O MET A 121 -3.291 -9.841 -10.997 1.00 0.00 O ATOM 1415 CB MET A 121 -6.327 -9.815 -9.859 1.00 0.00 C ATOM 1416 CG MET A 121 -5.489 -9.435 -8.651 1.00 0.00 C ATOM 1417 SD MET A 121 -5.049 -7.690 -8.613 1.00 0.00 S ATOM 1418 CE MET A 121 -3.349 -7.806 -8.057 1.00 0.00 C ATOM 0 H MET A 121 -7.450 -10.188 -12.022 1.00 0.00 H new ATOM 0 HA MET A 121 -5.415 -8.428 -11.203 1.00 0.00 H new ATOM 0 HB2 MET A 121 -7.284 -9.295 -9.805 1.00 0.00 H new ATOM 0 HB3 MET A 121 -6.542 -10.883 -9.820 1.00 0.00 H new ATOM 0 HG2 MET A 121 -6.038 -9.684 -7.743 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.578 -10.033 -8.647 1.00 0.00 H new ATOM 0 HE1 MET A 121 -3.248 -7.313 -7.090 1.00 0.00 H new ATOM 0 HE2 MET A 121 -3.068 -8.855 -7.961 1.00 0.00 H new ATOM 0 HE3 MET A 121 -2.695 -7.321 -8.782 1.00 0.00 H new ATOM 1428 N LYS A 122 -4.501 -11.479 -11.965 1.00 0.00 N ATOM 1429 CA LYS A 122 -3.350 -12.339 -12.211 1.00 0.00 C ATOM 1430 C LYS A 122 -2.376 -11.668 -13.176 1.00 0.00 C ATOM 1431 O LYS A 122 -1.209 -12.052 -13.262 1.00 0.00 O ATOM 1432 CB LYS A 122 -3.797 -13.686 -12.789 1.00 0.00 C ATOM 1433 CG LYS A 122 -4.993 -14.305 -12.081 1.00 0.00 C ATOM 1434 CD LYS A 122 -4.628 -14.823 -10.703 1.00 0.00 C ATOM 1435 CE LYS A 122 -5.872 -15.119 -9.881 1.00 0.00 C ATOM 1436 NZ LYS A 122 -5.737 -14.616 -8.492 1.00 0.00 N ATOM 0 H LYS A 122 -5.390 -11.863 -12.284 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.848 -12.510 -11.259 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.042 -13.553 -13.843 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.961 -14.384 -12.742 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.786 -13.563 -11.992 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.388 -15.123 -12.683 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.028 -15.728 -10.799 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.013 -14.086 -10.185 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.740 -14.659 -10.353 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.051 -16.194 -9.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.621 -14.789 -7.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.955 -15.111 -8.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.540 -13.595 -8.510 1.00 0.00 H new ATOM 1450 N GLU A 123 -2.852 -10.646 -13.890 1.00 0.00 N ATOM 1451 CA GLU A 123 -2.000 -9.923 -14.823 1.00 0.00 C ATOM 1452 C GLU A 123 -1.117 -8.921 -14.080 1.00 0.00 C ATOM 1453 O GLU A 123 -0.325 -8.205 -14.690 1.00 0.00 O ATOM 1454 CB GLU A 123 -2.843 -9.195 -15.873 1.00 0.00 C ATOM 1455 CG GLU A 123 -3.543 -10.128 -16.849 1.00 0.00 C ATOM 1456 CD GLU A 123 -4.757 -9.490 -17.497 1.00 0.00 C ATOM 1457 OE1 GLU A 123 -4.647 -8.331 -17.952 1.00 0.00 O ATOM 1458 OE2 GLU A 123 -5.818 -10.147 -17.547 1.00 0.00 O ATOM 0 H GLU A 123 -3.812 -10.307 -13.838 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.362 -10.649 -15.327 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.591 -8.586 -15.366 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.202 -8.513 -16.432 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.839 -10.431 -17.624 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.849 -11.033 -16.325 1.00 0.00 H new ATOM 1465 N ARG A 124 -1.254 -8.883 -12.754 1.00 0.00 N ATOM 1466 CA ARG A 124 -0.467 -7.982 -11.928 1.00 0.00 C ATOM 1467 C ARG A 124 0.234 -8.761 -10.816 1.00 0.00 C ATOM 1468 O ARG A 124 -0.256 -8.825 -9.689 1.00 0.00 O ATOM 1469 CB ARG A 124 -1.363 -6.899 -11.327 1.00 0.00 C ATOM 1470 CG ARG A 124 -2.192 -6.155 -12.358 1.00 0.00 C ATOM 1471 CD ARG A 124 -3.170 -5.197 -11.699 1.00 0.00 C ATOM 1472 NE ARG A 124 -4.554 -5.472 -12.084 1.00 0.00 N ATOM 1473 CZ ARG A 124 -5.418 -4.543 -12.491 1.00 0.00 C ATOM 1474 NH1 ARG A 124 -5.062 -3.264 -12.555 1.00 0.00 N ATOM 1475 NH2 ARG A 124 -6.651 -4.893 -12.830 1.00 0.00 N ATOM 0 H ARG A 124 -1.906 -9.469 -12.233 1.00 0.00 H new ATOM 0 HA ARG A 124 0.289 -7.506 -12.553 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.031 -7.356 -10.597 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.742 -6.184 -10.787 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -1.532 -5.601 -13.026 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.739 -6.871 -12.972 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.074 -5.270 -10.616 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -2.915 -4.173 -11.973 1.00 0.00 H new ATOM 0 HE ARG A 124 -4.879 -6.438 -12.038 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -4.118 -2.984 -12.291 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -5.733 -2.563 -12.868 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -6.936 -5.871 -12.779 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -7.315 -4.184 -13.142 1.00 0.00 H new ATOM 1489 N PRO A 125 1.395 -9.369 -11.120 1.00 0.00 N ATOM 1490 CA PRO A 125 2.158 -10.150 -10.140 1.00 0.00 C ATOM 1491 C PRO A 125 2.496 -9.325 -8.906 1.00 0.00 C ATOM 1492 O PRO A 125 2.657 -8.112 -8.998 1.00 0.00 O ATOM 1493 CB PRO A 125 3.433 -10.537 -10.893 1.00 0.00 C ATOM 1494 CG PRO A 125 3.070 -10.447 -12.336 1.00 0.00 C ATOM 1495 CD PRO A 125 2.053 -9.344 -12.439 1.00 0.00 C ATOM 0 HA PRO A 125 1.598 -11.010 -9.774 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.255 -9.864 -10.650 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.757 -11.544 -10.629 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.946 -10.228 -12.946 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.660 -11.391 -12.695 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.523 -8.380 -12.637 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.343 -9.524 -13.247 1.00 0.00 H new ATOM 1503 N ILE A 126 2.581 -9.980 -7.748 1.00 0.00 N ATOM 1504 CA ILE A 126 2.881 -9.275 -6.503 1.00 0.00 C ATOM 1505 C ILE A 126 4.034 -9.923 -5.735 1.00 0.00 C ATOM 1506 O ILE A 126 4.162 -9.747 -4.526 1.00 0.00 O ATOM 1507 CB ILE A 126 1.646 -9.192 -5.586 1.00 0.00 C ATOM 1508 CG1 ILE A 126 1.918 -8.241 -4.419 1.00 0.00 C ATOM 1509 CG2 ILE A 126 1.261 -10.574 -5.084 1.00 0.00 C ATOM 1510 CD1 ILE A 126 0.820 -7.227 -4.195 1.00 0.00 C ATOM 0 H ILE A 126 2.448 -10.986 -7.646 1.00 0.00 H new ATOM 0 HA ILE A 126 3.180 -8.268 -6.793 1.00 0.00 H new ATOM 0 HB ILE A 126 0.808 -8.798 -6.161 1.00 0.00 H new ATOM 0 HG12 ILE A 126 2.052 -8.826 -3.509 1.00 0.00 H new ATOM 0 HG13 ILE A 126 2.855 -7.715 -4.601 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.387 -10.496 -4.438 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.029 -11.218 -5.932 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.091 -11.001 -4.521 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.082 -6.587 -3.352 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.700 -6.617 -5.090 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.115 -7.745 -3.981 1.00 0.00 H new ATOM 1522 N GLY A 127 4.874 -10.671 -6.442 1.00 0.00 N ATOM 1523 CA GLY A 127 5.997 -11.326 -5.796 1.00 0.00 C ATOM 1524 C GLY A 127 7.061 -10.357 -5.323 1.00 0.00 C ATOM 1525 O GLY A 127 7.540 -10.461 -4.195 1.00 0.00 O ATOM 0 H GLY A 127 4.799 -10.835 -7.446 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.633 -11.901 -4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.445 -12.036 -6.492 1.00 0.00 H new ATOM 1529 N HIS A 128 7.434 -9.417 -6.183 1.00 0.00 N ATOM 1530 CA HIS A 128 8.456 -8.436 -5.841 1.00 0.00 C ATOM 1531 C HIS A 128 8.088 -7.689 -4.566 1.00 0.00 C ATOM 1532 O HIS A 128 8.950 -7.389 -3.739 1.00 0.00 O ATOM 1533 CB HIS A 128 8.659 -7.449 -6.989 1.00 0.00 C ATOM 1534 CG HIS A 128 9.908 -7.694 -7.770 1.00 0.00 C ATOM 1535 ND1 HIS A 128 10.092 -7.903 -9.093 1.00 0.00 N flip ATOM 1536 CD2 HIS A 128 11.159 -7.750 -7.195 1.00 0.00 C flip ATOM 1537 CE1 HIS A 128 11.437 -8.081 -9.294 1.00 0.00 C flip ATOM 1538 NE2 HIS A 128 12.060 -7.985 -8.132 1.00 0.00 N flip ATOM 0 H HIS A 128 7.045 -9.313 -7.120 1.00 0.00 H new ATOM 0 HA HIS A 128 9.390 -8.971 -5.669 1.00 0.00 H new ATOM 0 HB2 HIS A 128 7.803 -7.504 -7.661 1.00 0.00 H new ATOM 0 HB3 HIS A 128 8.684 -6.436 -6.587 1.00 0.00 H new ATOM 0 HD2 HIS A 128 11.370 -7.622 -6.144 1.00 0.00 H new ATOM 0 HE1 HIS A 128 11.910 -8.269 -10.246 1.00 0.00 H new ATOM 0 HE2 HIS A 128 13.065 -8.077 -7.984 1.00 0.00 H new ATOM 1547 N LEU A 129 6.802 -7.405 -4.406 1.00 0.00 N ATOM 1548 CA LEU A 129 6.326 -6.711 -3.221 1.00 0.00 C ATOM 1549 C LEU A 129 6.429 -7.630 -2.020 1.00 0.00 C ATOM 1550 O LEU A 129 6.875 -7.231 -0.945 1.00 0.00 O ATOM 1551 CB LEU A 129 4.873 -6.266 -3.405 1.00 0.00 C ATOM 1552 CG LEU A 129 4.350 -5.279 -2.365 1.00 0.00 C ATOM 1553 CD1 LEU A 129 5.266 -4.082 -2.233 1.00 0.00 C ATOM 1554 CD2 LEU A 129 2.945 -4.836 -2.714 1.00 0.00 C ATOM 0 H LEU A 129 6.074 -7.644 -5.080 1.00 0.00 H new ATOM 0 HA LEU A 129 6.943 -5.827 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.772 -5.814 -4.392 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.236 -7.151 -3.393 1.00 0.00 H new ATOM 0 HG LEU A 129 4.327 -5.789 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 129 4.865 -3.398 -1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.258 -4.415 -1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.336 -3.570 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.588 -4.133 -1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.948 -4.352 -3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.286 -5.704 -2.741 1.00 0.00 H new ATOM 1566 N VAL A 130 6.011 -8.870 -2.221 1.00 0.00 N ATOM 1567 CA VAL A 130 6.046 -9.869 -1.172 1.00 0.00 C ATOM 1568 C VAL A 130 7.453 -10.039 -0.623 1.00 0.00 C ATOM 1569 O VAL A 130 7.651 -10.050 0.588 1.00 0.00 O ATOM 1570 CB VAL A 130 5.538 -11.224 -1.703 1.00 0.00 C ATOM 1571 CG1 VAL A 130 5.887 -12.370 -0.758 1.00 0.00 C ATOM 1572 CG2 VAL A 130 4.042 -11.158 -1.944 1.00 0.00 C ATOM 0 H VAL A 130 5.641 -9.207 -3.110 1.00 0.00 H new ATOM 0 HA VAL A 130 5.395 -9.526 -0.368 1.00 0.00 H new ATOM 0 HB VAL A 130 6.041 -11.426 -2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.511 -13.307 -1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.969 -12.431 -0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.430 -12.191 0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.691 -12.119 -2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.533 -10.926 -1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.826 -10.381 -2.678 1.00 0.00 H new ATOM 1582 N ASP A 131 8.426 -10.164 -1.514 1.00 0.00 N ATOM 1583 CA ASP A 131 9.804 -10.334 -1.090 1.00 0.00 C ATOM 1584 C ASP A 131 10.343 -9.053 -0.501 1.00 0.00 C ATOM 1585 O ASP A 131 11.067 -9.071 0.489 1.00 0.00 O ATOM 1586 CB ASP A 131 10.675 -10.811 -2.252 1.00 0.00 C ATOM 1587 CG ASP A 131 10.702 -12.324 -2.358 1.00 0.00 C ATOM 1588 OD1 ASP A 131 11.323 -12.967 -1.487 1.00 0.00 O ATOM 1589 OD2 ASP A 131 10.097 -12.864 -3.307 1.00 0.00 O ATOM 0 H ASP A 131 8.287 -10.151 -2.524 1.00 0.00 H new ATOM 0 HA ASP A 131 9.830 -11.100 -0.315 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.299 -10.389 -3.184 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.691 -10.439 -2.120 1.00 0.00 H new ATOM 1594 N ALA A 132 9.960 -7.948 -1.095 1.00 0.00 N ATOM 1595 CA ALA A 132 10.380 -6.643 -0.610 1.00 0.00 C ATOM 1596 C ALA A 132 9.946 -6.465 0.838 1.00 0.00 C ATOM 1597 O ALA A 132 10.722 -6.049 1.695 1.00 0.00 O ATOM 1598 CB ALA A 132 9.789 -5.548 -1.478 1.00 0.00 C ATOM 0 H ALA A 132 9.357 -7.920 -1.917 1.00 0.00 H new ATOM 0 HA ALA A 132 11.467 -6.577 -0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.110 -4.575 -1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.131 -5.674 -2.505 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.701 -5.607 -1.448 1.00 0.00 H new ATOM 1604 N LEU A 133 8.698 -6.797 1.101 1.00 0.00 N ATOM 1605 CA LEU A 133 8.145 -6.691 2.435 1.00 0.00 C ATOM 1606 C LEU A 133 8.639 -7.823 3.314 1.00 0.00 C ATOM 1607 O LEU A 133 9.126 -7.600 4.420 1.00 0.00 O ATOM 1608 CB LEU A 133 6.632 -6.733 2.355 1.00 0.00 C ATOM 1609 CG LEU A 133 6.028 -5.747 1.367 1.00 0.00 C ATOM 1610 CD1 LEU A 133 4.709 -6.277 0.814 1.00 0.00 C ATOM 1611 CD2 LEU A 133 5.840 -4.399 2.039 1.00 0.00 C ATOM 0 H LEU A 133 8.043 -7.145 0.401 1.00 0.00 H new ATOM 0 HA LEU A 133 8.468 -5.747 2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 133 6.323 -7.741 2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.222 -6.534 3.345 1.00 0.00 H new ATOM 0 HG LEU A 133 6.710 -5.623 0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.294 -5.556 0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.883 -7.224 0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.006 -6.430 1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.407 -3.695 1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 133 5.172 -4.508 2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.805 -4.024 2.379 1.00 0.00 H new ATOM 1623 N ARG A 134 8.519 -9.043 2.810 1.00 0.00 N ATOM 1624 CA ARG A 134 8.963 -10.206 3.556 1.00 0.00 C ATOM 1625 C ARG A 134 10.448 -10.065 3.913 1.00 0.00 C ATOM 1626 O ARG A 134 10.905 -10.599 4.924 1.00 0.00 O ATOM 1627 CB ARG A 134 8.670 -11.498 2.778 1.00 0.00 C ATOM 1628 CG ARG A 134 7.571 -12.339 3.398 1.00 0.00 C ATOM 1629 CD ARG A 134 8.075 -13.709 3.820 1.00 0.00 C ATOM 1630 NE ARG A 134 8.958 -13.637 4.977 1.00 0.00 N ATOM 1631 CZ ARG A 134 9.272 -14.682 5.735 1.00 0.00 C ATOM 1632 NH1 ARG A 134 8.775 -15.884 5.459 1.00 0.00 N ATOM 1633 NH2 ARG A 134 10.082 -14.528 6.771 1.00 0.00 N ATOM 0 H ARG A 134 8.121 -9.250 1.894 1.00 0.00 H new ATOM 0 HA ARG A 134 8.404 -10.268 4.490 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.389 -11.242 1.756 1.00 0.00 H new ATOM 0 HB3 ARG A 134 9.582 -12.092 2.718 1.00 0.00 H new ATOM 0 HG2 ARG A 134 7.162 -11.820 4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 134 6.757 -12.456 2.683 1.00 0.00 H new ATOM 0 HD2 ARG A 134 7.226 -14.351 4.053 1.00 0.00 H new ATOM 0 HD3 ARG A 134 8.606 -14.171 2.988 1.00 0.00 H new ATOM 0 HE ARG A 134 9.359 -12.731 5.219 1.00 0.00 H new ATOM 0 HH11 ARG A 134 8.150 -16.007 4.662 1.00 0.00 H new ATOM 0 HH12 ARG A 134 9.019 -16.683 6.044 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.465 -13.607 6.987 1.00 0.00 H new ATOM 0 HH22 ARG A 134 10.323 -15.330 7.353 1.00 0.00 H new ATOM 1647 N LEU A 135 11.192 -9.323 3.085 1.00 0.00 N ATOM 1648 CA LEU A 135 12.609 -9.091 3.325 1.00 0.00 C ATOM 1649 C LEU A 135 12.814 -8.172 4.519 1.00 0.00 C ATOM 1650 O LEU A 135 13.813 -8.272 5.230 1.00 0.00 O ATOM 1651 CB LEU A 135 13.275 -8.479 2.086 1.00 0.00 C ATOM 1652 CG LEU A 135 14.716 -8.919 1.834 1.00 0.00 C ATOM 1653 CD1 LEU A 135 14.750 -10.358 1.346 1.00 0.00 C ATOM 1654 CD2 LEU A 135 15.384 -7.998 0.825 1.00 0.00 C ATOM 0 H LEU A 135 10.830 -8.875 2.243 1.00 0.00 H new ATOM 0 HA LEU A 135 13.071 -10.055 3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.677 -8.732 1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.256 -7.393 2.183 1.00 0.00 H new ATOM 0 HG LEU A 135 15.267 -8.858 2.772 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.783 -10.658 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.306 -11.008 2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.185 -10.441 0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.410 -8.326 0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.834 -8.029 -0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.387 -6.978 1.210 1.00 0.00 H new ATOM 1666 N GLY A 136 11.856 -7.285 4.740 1.00 0.00 N ATOM 1667 CA GLY A 136 11.949 -6.373 5.859 1.00 0.00 C ATOM 1668 C GLY A 136 11.439 -7.001 7.143 1.00 0.00 C ATOM 1669 O GLY A 136 11.192 -6.304 8.128 1.00 0.00 O ATOM 0 H GLY A 136 11.019 -7.181 4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 136 12.986 -6.066 5.992 1.00 0.00 H new ATOM 0 HA3 GLY A 136 11.375 -5.472 5.642 1.00 0.00 H new ATOM 1673 N GLY A 137 11.278 -8.326 7.130 1.00 0.00 N ATOM 1674 CA GLY A 137 10.792 -9.025 8.308 1.00 0.00 C ATOM 1675 C GLY A 137 9.292 -9.265 8.276 1.00 0.00 C ATOM 1676 O GLY A 137 8.720 -9.768 9.243 1.00 0.00 O ATOM 0 H GLY A 137 11.475 -8.924 6.327 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.306 -9.982 8.394 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.043 -8.447 9.197 1.00 0.00 H new ATOM 1680 N ALA A 138 8.652 -8.902 7.170 1.00 0.00 N ATOM 1681 CA ALA A 138 7.215 -9.078 7.036 1.00 0.00 C ATOM 1682 C ALA A 138 6.852 -10.532 6.791 1.00 0.00 C ATOM 1683 O ALA A 138 7.660 -11.310 6.286 1.00 0.00 O ATOM 1684 CB ALA A 138 6.684 -8.213 5.906 1.00 0.00 C ATOM 0 H ALA A 138 9.106 -8.486 6.357 1.00 0.00 H new ATOM 0 HA ALA A 138 6.754 -8.770 7.974 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.607 -8.354 5.816 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.897 -7.165 6.119 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.167 -8.499 4.971 1.00 0.00 H new ATOM 1690 N LYS A 139 5.624 -10.887 7.143 1.00 0.00 N ATOM 1691 CA LYS A 139 5.141 -12.244 6.947 1.00 0.00 C ATOM 1692 C LYS A 139 4.227 -12.309 5.731 1.00 0.00 C ATOM 1693 O LYS A 139 3.085 -11.850 5.778 1.00 0.00 O ATOM 1694 CB LYS A 139 4.393 -12.736 8.185 1.00 0.00 C ATOM 1695 CG LYS A 139 5.275 -12.891 9.411 1.00 0.00 C ATOM 1696 CD LYS A 139 4.471 -12.812 10.698 1.00 0.00 C ATOM 1697 CE LYS A 139 4.932 -13.855 11.700 1.00 0.00 C ATOM 1698 NZ LYS A 139 4.001 -15.013 11.765 1.00 0.00 N ATOM 0 H LYS A 139 4.945 -10.253 7.565 1.00 0.00 H new ATOM 0 HA LYS A 139 6.002 -12.891 6.780 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.588 -12.037 8.414 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.928 -13.696 7.960 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.796 -13.848 9.366 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.038 -12.113 9.411 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.572 -11.817 11.132 1.00 0.00 H new ATOM 0 HD3 LYS A 139 3.413 -12.958 10.478 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.928 -14.205 11.427 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.013 -13.399 12.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.352 -15.702 12.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.057 -14.684 12.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.943 -15.464 10.830 1.00 0.00 H new ATOM 1712 N ILE A 140 4.734 -12.871 4.643 1.00 0.00 N ATOM 1713 CA ILE A 140 3.959 -12.986 3.416 1.00 0.00 C ATOM 1714 C ILE A 140 4.164 -14.340 2.750 1.00 0.00 C ATOM 1715 O ILE A 140 5.296 -14.763 2.519 1.00 0.00 O ATOM 1716 CB ILE A 140 4.320 -11.875 2.414 1.00 0.00 C ATOM 1717 CG1 ILE A 140 4.345 -10.519 3.111 1.00 0.00 C ATOM 1718 CG2 ILE A 140 3.311 -11.869 1.277 1.00 0.00 C ATOM 1719 CD1 ILE A 140 4.596 -9.371 2.165 1.00 0.00 C ATOM 0 H ILE A 140 5.678 -13.254 4.585 1.00 0.00 H new ATOM 0 HA ILE A 140 2.912 -12.883 3.701 1.00 0.00 H new ATOM 0 HB ILE A 140 5.313 -12.068 2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.394 -10.361 3.620 1.00 0.00 H new ATOM 0 HG13 ILE A 140 5.119 -10.526 3.878 1.00 0.00 H new ATOM 0 HG21 ILE A 140 3.567 -11.082 0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.328 -12.834 0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.313 -11.687 1.677 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.602 -8.435 2.723 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.560 -9.507 1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 140 3.808 -9.340 1.413 1.00 0.00 H new ATOM 1731 N THR A 141 3.059 -15.020 2.452 1.00 0.00 N ATOM 1732 CA THR A 141 3.106 -16.324 1.826 1.00 0.00 C ATOM 1733 C THR A 141 2.249 -16.344 0.560 1.00 0.00 C ATOM 1734 O THR A 141 1.156 -15.775 0.526 1.00 0.00 O ATOM 1735 CB THR A 141 2.629 -17.385 2.814 1.00 0.00 C ATOM 1736 OG1 THR A 141 3.645 -18.339 3.065 1.00 0.00 O ATOM 1737 CG2 THR A 141 1.412 -18.118 2.325 1.00 0.00 C ATOM 0 H THR A 141 2.116 -14.679 2.639 1.00 0.00 H new ATOM 0 HA THR A 141 4.135 -16.543 1.540 1.00 0.00 H new ATOM 0 HB THR A 141 2.376 -16.849 3.729 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.316 -19.007 3.702 1.00 0.00 H new ATOM 0 HG21 THR A 141 1.113 -18.861 3.064 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.597 -17.410 2.173 1.00 0.00 H new ATOM 0 HG23 THR A 141 1.641 -18.615 1.382 1.00 0.00 H new ATOM 1745 N TYR A 142 2.752 -17.001 -0.474 1.00 0.00 N ATOM 1746 CA TYR A 142 2.040 -17.100 -1.745 1.00 0.00 C ATOM 1747 C TYR A 142 0.928 -18.143 -1.680 1.00 0.00 C ATOM 1748 O TYR A 142 1.136 -19.258 -1.203 1.00 0.00 O ATOM 1749 CB TYR A 142 3.014 -17.450 -2.867 1.00 0.00 C ATOM 1750 CG TYR A 142 4.061 -16.386 -3.099 1.00 0.00 C ATOM 1751 CD1 TYR A 142 3.696 -15.067 -3.335 1.00 0.00 C ATOM 1752 CD2 TYR A 142 5.412 -16.700 -3.084 1.00 0.00 C ATOM 1753 CE1 TYR A 142 4.651 -14.091 -3.552 1.00 0.00 C ATOM 1754 CE2 TYR A 142 6.372 -15.728 -3.299 1.00 0.00 C ATOM 1755 CZ TYR A 142 5.985 -14.426 -3.534 1.00 0.00 C ATOM 1756 OH TYR A 142 6.939 -13.459 -3.749 1.00 0.00 O ATOM 0 H TYR A 142 3.654 -17.476 -0.460 1.00 0.00 H new ATOM 0 HA TYR A 142 1.585 -16.131 -1.949 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.509 -18.392 -2.629 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.455 -17.607 -3.789 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.650 -14.799 -3.349 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.719 -17.719 -2.902 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.351 -13.070 -3.735 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.420 -15.988 -3.283 1.00 0.00 H new ATOM 0 HH TYR A 142 7.255 -13.512 -4.675 1.00 0.00 H new ATOM 1766 N LEU A 143 -0.257 -17.765 -2.152 1.00 0.00 N ATOM 1767 CA LEU A 143 -1.407 -18.666 -2.139 1.00 0.00 C ATOM 1768 C LEU A 143 -1.570 -19.406 -3.474 1.00 0.00 C ATOM 1769 O LEU A 143 -1.008 -20.488 -3.649 1.00 0.00 O ATOM 1770 CB LEU A 143 -2.671 -17.879 -1.790 1.00 0.00 C ATOM 1771 CG LEU A 143 -2.880 -17.528 -0.306 1.00 0.00 C ATOM 1772 CD1 LEU A 143 -1.638 -17.791 0.545 1.00 0.00 C ATOM 1773 CD2 LEU A 143 -3.277 -16.071 -0.187 1.00 0.00 C ATOM 0 H LEU A 143 -0.446 -16.844 -2.547 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.236 -19.427 -1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.662 -16.951 -2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.533 -18.453 -2.128 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.671 -18.175 0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.844 -17.525 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.374 -18.847 0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.809 -17.189 0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.426 -15.819 0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.488 -15.444 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.203 -15.900 -0.736 1.00 0.00 H new ATOM 1785 N GLU A 144 -2.341 -18.846 -4.413 1.00 0.00 N ATOM 1786 CA GLU A 144 -2.547 -19.506 -5.708 1.00 0.00 C ATOM 1787 C GLU A 144 -1.219 -19.716 -6.422 1.00 0.00 C ATOM 1788 O GLU A 144 -0.648 -20.806 -6.392 1.00 0.00 O ATOM 1789 CB GLU A 144 -3.487 -18.699 -6.610 1.00 0.00 C ATOM 1790 CG GLU A 144 -4.966 -18.938 -6.345 1.00 0.00 C ATOM 1791 CD GLU A 144 -5.443 -20.272 -6.884 1.00 0.00 C ATOM 1792 OE1 GLU A 144 -5.688 -20.365 -8.105 1.00 0.00 O ATOM 1793 OE2 GLU A 144 -5.570 -21.224 -6.085 1.00 0.00 O ATOM 0 H GLU A 144 -2.825 -17.954 -4.305 1.00 0.00 H new ATOM 0 HA GLU A 144 -3.008 -20.473 -5.506 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.273 -17.638 -6.481 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.272 -18.943 -7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -5.151 -18.896 -5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.548 -18.137 -6.800 1.00 0.00 H new ATOM 1800 N GLN A 145 -0.734 -18.666 -7.071 1.00 0.00 N ATOM 1801 CA GLN A 145 0.525 -18.734 -7.797 1.00 0.00 C ATOM 1802 C GLN A 145 1.579 -17.853 -7.136 1.00 0.00 C ATOM 1803 O GLN A 145 1.257 -16.823 -6.543 1.00 0.00 O ATOM 1804 CB GLN A 145 0.326 -18.309 -9.254 1.00 0.00 C ATOM 1805 CG GLN A 145 -0.189 -19.422 -10.152 1.00 0.00 C ATOM 1806 CD GLN A 145 -0.848 -18.906 -11.417 1.00 0.00 C ATOM 1807 OE1 GLN A 145 -0.293 -18.063 -12.121 1.00 0.00 O ATOM 1808 NE2 GLN A 145 -2.042 -19.412 -11.714 1.00 0.00 N ATOM 0 H GLN A 145 -1.195 -17.757 -7.109 1.00 0.00 H new ATOM 0 HA GLN A 145 0.873 -19.767 -7.775 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -0.374 -17.475 -9.287 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.274 -17.945 -9.649 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.640 -20.077 -10.422 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.905 -20.027 -9.597 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -2.467 -20.109 -11.103 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.533 -19.103 -12.553 1.00 0.00 H new ATOM 1817 N GLU A 146 2.836 -18.263 -7.243 1.00 0.00 N ATOM 1818 CA GLU A 146 3.931 -17.502 -6.660 1.00 0.00 C ATOM 1819 C GLU A 146 4.069 -16.156 -7.352 1.00 0.00 C ATOM 1820 O GLU A 146 4.069 -16.075 -8.579 1.00 0.00 O ATOM 1821 CB GLU A 146 5.239 -18.284 -6.764 1.00 0.00 C ATOM 1822 CG GLU A 146 5.287 -19.506 -5.865 1.00 0.00 C ATOM 1823 CD GLU A 146 6.638 -19.690 -5.203 1.00 0.00 C ATOM 1824 OE1 GLU A 146 6.943 -18.937 -4.255 1.00 0.00 O ATOM 1825 OE2 GLU A 146 7.391 -20.588 -5.634 1.00 0.00 O ATOM 0 H GLU A 146 3.121 -19.115 -7.726 1.00 0.00 H new ATOM 0 HA GLU A 146 3.709 -17.332 -5.606 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.384 -18.597 -7.798 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.069 -17.624 -6.511 1.00 0.00 H new ATOM 0 HG2 GLU A 146 4.519 -19.417 -5.097 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.050 -20.394 -6.452 1.00 0.00 H new ATOM 1832 N ASN A 147 4.186 -15.102 -6.556 1.00 0.00 N ATOM 1833 CA ASN A 147 4.321 -13.752 -7.088 1.00 0.00 C ATOM 1834 C ASN A 147 3.039 -13.302 -7.774 1.00 0.00 C ATOM 1835 O ASN A 147 3.044 -12.355 -8.559 1.00 0.00 O ATOM 1836 CB ASN A 147 5.487 -13.687 -8.071 1.00 0.00 C ATOM 1837 CG ASN A 147 6.798 -14.116 -7.442 1.00 0.00 C ATOM 1838 OD1 ASN A 147 6.816 -14.855 -6.458 1.00 0.00 O ATOM 1839 ND2 ASN A 147 7.905 -13.650 -8.006 1.00 0.00 N ATOM 0 H ASN A 147 4.190 -15.156 -5.537 1.00 0.00 H new ATOM 0 HA ASN A 147 4.517 -13.079 -6.253 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.272 -14.326 -8.928 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.584 -12.669 -8.448 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.817 -13.902 -7.625 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.844 -13.040 -8.821 1.00 0.00 H new ATOM 1846 N TYR A 148 1.942 -13.988 -7.477 1.00 0.00 N ATOM 1847 CA TYR A 148 0.655 -13.651 -8.072 1.00 0.00 C ATOM 1848 C TYR A 148 -0.291 -13.018 -7.048 1.00 0.00 C ATOM 1849 O TYR A 148 -0.007 -12.996 -5.850 1.00 0.00 O ATOM 1850 CB TYR A 148 0.026 -14.889 -8.710 1.00 0.00 C ATOM 1851 CG TYR A 148 0.465 -15.103 -10.141 1.00 0.00 C ATOM 1852 CD1 TYR A 148 1.687 -15.697 -10.422 1.00 0.00 C ATOM 1853 CD2 TYR A 148 -0.331 -14.705 -11.207 1.00 0.00 C ATOM 1854 CE1 TYR A 148 2.107 -15.891 -11.722 1.00 0.00 C ATOM 1855 CE2 TYR A 148 0.079 -14.897 -12.514 1.00 0.00 C ATOM 1856 CZ TYR A 148 1.301 -15.490 -12.766 1.00 0.00 C ATOM 1857 OH TYR A 148 1.720 -15.683 -14.064 1.00 0.00 O ATOM 0 H TYR A 148 1.917 -14.777 -6.831 1.00 0.00 H new ATOM 0 HA TYR A 148 0.828 -12.909 -8.851 1.00 0.00 H new ATOM 0 HB2 TYR A 148 0.287 -15.768 -8.120 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.060 -14.795 -8.679 1.00 0.00 H new ATOM 0 HD1 TYR A 148 2.322 -16.014 -9.608 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -1.285 -14.238 -11.012 1.00 0.00 H new ATOM 0 HE1 TYR A 148 3.062 -16.355 -11.921 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.553 -14.585 -13.333 1.00 0.00 H new ATOM 0 HH TYR A 148 1.037 -15.347 -14.682 1.00 0.00 H new ATOM 1867 N PRO A 149 -1.418 -12.463 -7.527 1.00 0.00 N ATOM 1868 CA PRO A 149 -2.413 -11.774 -6.699 1.00 0.00 C ATOM 1869 C PRO A 149 -2.593 -12.291 -5.267 1.00 0.00 C ATOM 1870 O PRO A 149 -2.358 -11.530 -4.328 1.00 0.00 O ATOM 1871 CB PRO A 149 -3.675 -11.926 -7.531 1.00 0.00 C ATOM 1872 CG PRO A 149 -3.176 -11.779 -8.926 1.00 0.00 C ATOM 1873 CD PRO A 149 -1.811 -12.423 -8.953 1.00 0.00 C ATOM 0 HA PRO A 149 -2.108 -10.747 -6.497 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.149 -12.895 -7.372 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.415 -11.165 -7.285 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.849 -12.263 -9.634 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.117 -10.728 -9.210 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -1.847 -13.422 -9.387 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -1.105 -11.843 -9.547 1.00 0.00 H new ATOM 1881 N PRO A 150 -3.028 -13.548 -5.031 1.00 0.00 N ATOM 1882 CA PRO A 150 -3.228 -14.021 -3.662 1.00 0.00 C ATOM 1883 C PRO A 150 -2.008 -13.825 -2.787 1.00 0.00 C ATOM 1884 O PRO A 150 -0.869 -13.973 -3.230 1.00 0.00 O ATOM 1885 CB PRO A 150 -3.530 -15.501 -3.821 1.00 0.00 C ATOM 1886 CG PRO A 150 -4.092 -15.619 -5.184 1.00 0.00 C ATOM 1887 CD PRO A 150 -3.378 -14.586 -6.018 1.00 0.00 C ATOM 0 HA PRO A 150 -4.023 -13.463 -3.167 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.629 -16.104 -3.709 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.239 -15.845 -3.068 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -3.936 -16.620 -5.585 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -5.167 -15.442 -5.179 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.492 -14.999 -6.501 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.018 -14.193 -6.808 1.00 0.00 H new ATOM 1895 N LEU A 151 -2.268 -13.507 -1.532 1.00 0.00 N ATOM 1896 CA LEU A 151 -1.215 -13.299 -0.555 1.00 0.00 C ATOM 1897 C LEU A 151 -1.730 -13.539 0.842 1.00 0.00 C ATOM 1898 O LEU A 151 -2.766 -13.010 1.230 1.00 0.00 O ATOM 1899 CB LEU A 151 -0.667 -11.876 -0.594 1.00 0.00 C ATOM 1900 CG LEU A 151 0.430 -11.586 -1.612 1.00 0.00 C ATOM 1901 CD1 LEU A 151 1.050 -10.225 -1.317 1.00 0.00 C ATOM 1902 CD2 LEU A 151 1.492 -12.676 -1.602 1.00 0.00 C ATOM 0 H LEU A 151 -3.211 -13.386 -1.162 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.424 -14.004 -0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.498 -11.198 -0.789 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.283 -11.633 0.397 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.012 -11.570 -2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.835 -10.017 -2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.282 -9.454 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.477 -10.229 -0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.261 -12.442 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.944 -12.735 -0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.033 -13.633 -1.849 1.00 0.00 H new ATOM 1914 N ARG A 152 -0.972 -14.287 1.608 1.00 0.00 N ATOM 1915 CA ARG A 152 -1.321 -14.546 2.973 1.00 0.00 C ATOM 1916 C ARG A 152 -0.452 -13.686 3.854 1.00 0.00 C ATOM 1917 O ARG A 152 0.720 -13.981 4.087 1.00 0.00 O ATOM 1918 CB ARG A 152 -1.146 -16.011 3.322 1.00 0.00 C ATOM 1919 CG ARG A 152 -2.458 -16.745 3.522 1.00 0.00 C ATOM 1920 CD ARG A 152 -2.292 -17.985 4.385 1.00 0.00 C ATOM 1921 NE ARG A 152 -3.392 -18.931 4.190 1.00 0.00 N ATOM 1922 CZ ARG A 152 -3.352 -19.966 3.351 1.00 0.00 C ATOM 1923 NH1 ARG A 152 -2.254 -20.228 2.656 1.00 0.00 N ATOM 1924 NH2 ARG A 152 -4.418 -20.744 3.211 1.00 0.00 N ATOM 0 H ARG A 152 -0.105 -14.727 1.301 1.00 0.00 H new ATOM 0 HA ARG A 152 -2.373 -14.305 3.128 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.582 -16.501 2.528 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.551 -16.091 4.232 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -3.181 -16.075 3.986 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -2.865 -17.030 2.552 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -1.347 -18.472 4.145 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -2.244 -17.694 5.434 1.00 0.00 H new ATOM 0 HE ARG A 152 -4.245 -18.789 4.731 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -1.430 -19.635 2.761 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.233 -21.022 2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -5.265 -20.549 3.745 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -4.390 -21.537 2.570 1.00 0.00 H new ATOM 1938 N LEU A 153 -1.028 -12.606 4.314 1.00 0.00 N ATOM 1939 CA LEU A 153 -0.307 -11.667 5.148 1.00 0.00 C ATOM 1940 C LEU A 153 -0.458 -12.014 6.606 1.00 0.00 C ATOM 1941 O LEU A 153 -1.480 -12.545 7.019 1.00 0.00 O ATOM 1942 CB LEU A 153 -0.787 -10.245 4.890 1.00 0.00 C ATOM 1943 CG LEU A 153 -0.533 -9.714 3.478 1.00 0.00 C ATOM 1944 CD1 LEU A 153 -0.562 -8.207 3.492 1.00 0.00 C ATOM 1945 CD2 LEU A 153 0.802 -10.202 2.933 1.00 0.00 C ATOM 0 H LEU A 153 -1.998 -12.350 4.127 1.00 0.00 H new ATOM 0 HA LEU A 153 0.750 -11.731 4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.857 -10.199 5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.300 -9.580 5.603 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.320 -10.092 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.381 -7.830 2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.538 -7.865 3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.212 -7.834 4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.951 -9.807 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.608 -9.858 3.582 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.804 -11.291 2.898 1.00 0.00 H new ATOM 1957 N GLN A 154 0.570 -11.710 7.374 1.00 0.00 N ATOM 1958 CA GLN A 154 0.577 -11.988 8.804 1.00 0.00 C ATOM 1959 C GLN A 154 1.424 -10.953 9.533 1.00 0.00 C ATOM 1960 O GLN A 154 1.934 -11.207 10.624 1.00 0.00 O ATOM 1961 CB GLN A 154 1.116 -13.398 9.070 1.00 0.00 C ATOM 1962 CG GLN A 154 0.311 -14.504 8.398 1.00 0.00 C ATOM 1963 CD GLN A 154 1.185 -15.490 7.642 1.00 0.00 C ATOM 1964 OE1 GLN A 154 1.953 -16.241 8.242 1.00 0.00 O ATOM 1965 NE2 GLN A 154 1.073 -15.491 6.318 1.00 0.00 N ATOM 0 H GLN A 154 1.421 -11.266 7.030 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.446 -11.932 9.177 1.00 0.00 H new ATOM 0 HB2 GLN A 154 2.148 -13.453 8.725 1.00 0.00 H new ATOM 0 HB3 GLN A 154 1.130 -13.574 10.146 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -0.264 -15.040 9.154 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.406 -14.058 7.709 1.00 0.00 H new ATOM 0 HE21 GLN A 154 0.423 -14.851 5.861 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.637 -16.132 5.759 1.00 0.00 H new ATOM 1974 N GLY A 155 1.575 -9.782 8.914 1.00 0.00 N ATOM 1975 CA GLY A 155 2.367 -8.727 9.509 1.00 0.00 C ATOM 1976 C GLY A 155 3.766 -9.187 9.854 1.00 0.00 C ATOM 1977 O GLY A 155 4.182 -10.269 9.445 1.00 0.00 O ATOM 0 H GLY A 155 1.161 -9.550 8.011 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.423 -7.885 8.820 1.00 0.00 H new ATOM 0 HA3 GLY A 155 1.872 -8.368 10.411 1.00 0.00 H new ATOM 1981 N GLY A 156 4.494 -8.378 10.610 1.00 0.00 N ATOM 1982 CA GLY A 156 5.841 -8.751 10.991 1.00 0.00 C ATOM 1983 C GLY A 156 6.900 -7.839 10.409 1.00 0.00 C ATOM 1984 O GLY A 156 8.051 -7.870 10.847 1.00 0.00 O ATOM 0 H GLY A 156 4.179 -7.475 10.965 1.00 0.00 H new ATOM 0 HA2 GLY A 156 5.920 -8.741 12.078 1.00 0.00 H new ATOM 0 HA3 GLY A 156 6.033 -9.774 10.667 1.00 0.00 H new ATOM 1988 N PHE A 157 6.534 -7.030 9.419 1.00 0.00 N ATOM 1989 CA PHE A 157 7.504 -6.134 8.804 1.00 0.00 C ATOM 1990 C PHE A 157 8.114 -5.202 9.845 1.00 0.00 C ATOM 1991 O PHE A 157 7.404 -4.472 10.539 1.00 0.00 O ATOM 1992 CB PHE A 157 6.856 -5.319 7.686 1.00 0.00 C ATOM 1993 CG PHE A 157 7.840 -4.499 6.896 1.00 0.00 C ATOM 1994 CD1 PHE A 157 8.227 -3.243 7.337 1.00 0.00 C ATOM 1995 CD2 PHE A 157 8.378 -4.984 5.714 1.00 0.00 C ATOM 1996 CE1 PHE A 157 9.131 -2.489 6.612 1.00 0.00 C ATOM 1997 CE2 PHE A 157 9.280 -4.233 4.986 1.00 0.00 C ATOM 1998 CZ PHE A 157 9.658 -2.984 5.436 1.00 0.00 C ATOM 0 H PHE A 157 5.592 -6.977 9.032 1.00 0.00 H new ATOM 0 HA PHE A 157 8.299 -6.744 8.374 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.333 -5.995 7.010 1.00 0.00 H new ATOM 0 HB3 PHE A 157 6.106 -4.656 8.118 1.00 0.00 H new ATOM 0 HD1 PHE A 157 7.818 -2.850 8.256 1.00 0.00 H new ATOM 0 HD2 PHE A 157 8.088 -5.962 5.358 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.425 -1.512 6.966 1.00 0.00 H new ATOM 0 HE2 PHE A 157 9.689 -4.623 4.066 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.364 -2.395 4.869 1.00 0.00 H new ATOM 2008 N THR A 158 9.438 -5.246 9.951 1.00 0.00 N ATOM 2009 CA THR A 158 10.158 -4.417 10.910 1.00 0.00 C ATOM 2010 C THR A 158 11.040 -3.414 10.215 1.00 0.00 C ATOM 2011 O THR A 158 11.294 -2.324 10.722 1.00 0.00 O ATOM 2012 CB THR A 158 10.993 -5.291 11.827 1.00 0.00 C ATOM 2013 OG1 THR A 158 11.916 -6.068 11.086 1.00 0.00 O ATOM 2014 CG2 THR A 158 10.131 -6.220 12.620 1.00 0.00 C ATOM 0 H THR A 158 10.035 -5.848 9.384 1.00 0.00 H new ATOM 0 HA THR A 158 9.423 -3.869 11.500 1.00 0.00 H new ATOM 0 HB THR A 158 11.528 -4.621 12.500 1.00 0.00 H new ATOM 0 HG1 THR A 158 11.676 -6.043 10.136 1.00 0.00 H new ATOM 0 HG21 THR A 158 10.757 -6.834 13.268 1.00 0.00 H new ATOM 0 HG22 THR A 158 9.436 -5.641 13.229 1.00 0.00 H new ATOM 0 HG23 THR A 158 9.570 -6.864 11.942 1.00 0.00 H new ATOM 2022 N GLY A 159 11.498 -3.793 9.053 1.00 0.00 N ATOM 2023 CA GLY A 159 12.350 -2.923 8.280 1.00 0.00 C ATOM 2024 C GLY A 159 13.555 -3.648 7.732 1.00 0.00 C ATOM 2025 O GLY A 159 13.536 -4.868 7.592 1.00 0.00 O ATOM 0 H GLY A 159 11.298 -4.694 8.620 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.779 -2.496 7.456 1.00 0.00 H new ATOM 0 HA3 GLY A 159 12.680 -2.092 8.903 1.00 0.00 H new ATOM 2029 N GLY A 160 14.601 -2.902 7.410 1.00 0.00 N ATOM 2030 CA GLY A 160 15.784 -3.509 6.867 1.00 0.00 C ATOM 2031 C GLY A 160 15.873 -3.301 5.384 1.00 0.00 C ATOM 2032 O GLY A 160 14.863 -3.133 4.706 1.00 0.00 O ATOM 0 H GLY A 160 14.646 -1.889 7.517 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.666 -3.087 7.349 1.00 0.00 H new ATOM 0 HA3 GLY A 160 15.781 -4.577 7.087 1.00 0.00 H new ATOM 2036 N ASN A 161 17.085 -3.314 4.889 1.00 0.00 N ATOM 2037 CA ASN A 161 17.333 -3.128 3.464 1.00 0.00 C ATOM 2038 C ASN A 161 16.404 -4.001 2.627 1.00 0.00 C ATOM 2039 O ASN A 161 16.474 -5.229 2.678 1.00 0.00 O ATOM 2040 CB ASN A 161 18.789 -3.447 3.127 1.00 0.00 C ATOM 2041 CG ASN A 161 19.647 -2.203 3.032 1.00 0.00 C ATOM 2042 OD1 ASN A 161 20.132 -1.849 1.957 1.00 0.00 O ATOM 2043 ND2 ASN A 161 19.845 -1.534 4.160 1.00 0.00 N ATOM 0 H ASN A 161 17.927 -3.452 5.448 1.00 0.00 H new ATOM 0 HA ASN A 161 17.133 -2.083 3.225 1.00 0.00 H new ATOM 0 HB2 ASN A 161 19.198 -4.110 3.889 1.00 0.00 H new ATOM 0 HB3 ASN A 161 18.830 -3.986 2.181 1.00 0.00 H new ATOM 0 HD21 ASN A 161 20.418 -0.690 4.159 1.00 0.00 H new ATOM 0 HD22 ASN A 161 19.424 -1.863 5.029 1.00 0.00 H new ATOM 2050 N VAL A 162 15.544 -3.356 1.852 1.00 0.00 N ATOM 2051 CA VAL A 162 14.610 -4.060 0.992 1.00 0.00 C ATOM 2052 C VAL A 162 15.039 -3.911 -0.458 1.00 0.00 C ATOM 2053 O VAL A 162 15.473 -2.841 -0.879 1.00 0.00 O ATOM 2054 CB VAL A 162 13.174 -3.507 1.159 1.00 0.00 C ATOM 2055 CG1 VAL A 162 12.227 -4.081 0.113 1.00 0.00 C ATOM 2056 CG2 VAL A 162 12.655 -3.789 2.559 1.00 0.00 C ATOM 0 H VAL A 162 15.476 -2.339 1.803 1.00 0.00 H new ATOM 0 HA VAL A 162 14.612 -5.112 1.276 1.00 0.00 H new ATOM 0 HB VAL A 162 13.216 -2.428 1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 162 11.228 -3.670 0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 162 12.583 -3.818 -0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 162 12.191 -5.166 0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 162 11.644 -3.393 2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 162 12.642 -4.865 2.732 1.00 0.00 H new ATOM 0 HG23 VAL A 162 13.306 -3.311 3.291 1.00 0.00 H new ATOM 2066 N ASP A 163 14.911 -4.979 -1.225 1.00 0.00 N ATOM 2067 CA ASP A 163 15.282 -4.932 -2.626 1.00 0.00 C ATOM 2068 C ASP A 163 14.032 -4.905 -3.497 1.00 0.00 C ATOM 2069 O ASP A 163 13.220 -5.827 -3.459 1.00 0.00 O ATOM 2070 CB ASP A 163 16.155 -6.143 -2.978 1.00 0.00 C ATOM 2071 CG ASP A 163 17.593 -5.762 -3.283 1.00 0.00 C ATOM 2072 OD1 ASP A 163 17.803 -4.790 -4.038 1.00 0.00 O ATOM 2073 OD2 ASP A 163 18.506 -6.440 -2.768 1.00 0.00 O ATOM 0 H ASP A 163 14.557 -5.880 -0.905 1.00 0.00 H new ATOM 0 HA ASP A 163 15.855 -4.024 -2.812 1.00 0.00 H new ATOM 0 HB2 ASP A 163 16.139 -6.850 -2.149 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.728 -6.654 -3.841 1.00 0.00 H new ATOM 2078 N VAL A 164 13.884 -3.843 -4.287 1.00 0.00 N ATOM 2079 CA VAL A 164 12.731 -3.712 -5.167 1.00 0.00 C ATOM 2080 C VAL A 164 13.196 -3.391 -6.583 1.00 0.00 C ATOM 2081 O VAL A 164 13.872 -2.393 -6.815 1.00 0.00 O ATOM 2082 CB VAL A 164 11.744 -2.630 -4.641 1.00 0.00 C ATOM 2083 CG1 VAL A 164 11.059 -1.878 -5.774 1.00 0.00 C ATOM 2084 CG2 VAL A 164 10.717 -3.266 -3.716 1.00 0.00 C ATOM 0 H VAL A 164 14.545 -3.067 -4.334 1.00 0.00 H new ATOM 0 HA VAL A 164 12.194 -4.660 -5.183 1.00 0.00 H new ATOM 0 HB VAL A 164 12.324 -1.897 -4.080 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.380 -1.134 -5.358 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.811 -1.381 -6.388 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.496 -2.580 -6.388 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.031 -2.501 -3.353 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.157 -4.026 -4.261 1.00 0.00 H new ATOM 0 HG23 VAL A 164 11.226 -3.728 -2.870 1.00 0.00 H new ATOM 2094 N ASP A 165 12.846 -4.258 -7.524 1.00 0.00 N ATOM 2095 CA ASP A 165 13.253 -4.078 -8.913 1.00 0.00 C ATOM 2096 C ASP A 165 12.839 -2.721 -9.458 1.00 0.00 C ATOM 2097 O ASP A 165 11.739 -2.235 -9.193 1.00 0.00 O ATOM 2098 CB ASP A 165 12.665 -5.178 -9.791 1.00 0.00 C ATOM 2099 CG ASP A 165 13.532 -5.479 -10.998 1.00 0.00 C ATOM 2100 OD1 ASP A 165 14.769 -5.373 -10.883 1.00 0.00 O ATOM 2101 OD2 ASP A 165 12.969 -5.825 -12.058 1.00 0.00 O ATOM 0 H ASP A 165 12.283 -5.091 -7.352 1.00 0.00 H new ATOM 0 HA ASP A 165 14.341 -4.134 -8.934 1.00 0.00 H new ATOM 0 HB2 ASP A 165 12.543 -6.085 -9.199 1.00 0.00 H new ATOM 0 HB3 ASP A 165 11.671 -4.880 -10.126 1.00 0.00 H new ATOM 2106 N GLY A 166 13.733 -2.120 -10.230 1.00 0.00 N ATOM 2107 CA GLY A 166 13.454 -0.829 -10.818 1.00 0.00 C ATOM 2108 C GLY A 166 12.267 -0.861 -11.765 1.00 0.00 C ATOM 2109 O GLY A 166 11.764 0.186 -12.169 1.00 0.00 O ATOM 0 H GLY A 166 14.649 -2.506 -10.459 1.00 0.00 H new ATOM 0 HA2 GLY A 166 13.261 -0.107 -10.025 1.00 0.00 H new ATOM 0 HA3 GLY A 166 14.335 -0.482 -11.358 1.00 0.00 H new ATOM 2113 N SER A 167 11.819 -2.063 -12.132 1.00 0.00 N ATOM 2114 CA SER A 167 10.692 -2.208 -13.047 1.00 0.00 C ATOM 2115 C SER A 167 9.839 -3.424 -12.695 1.00 0.00 C ATOM 2116 O SER A 167 10.162 -4.554 -13.063 1.00 0.00 O ATOM 2117 CB SER A 167 11.192 -2.328 -14.487 1.00 0.00 C ATOM 2118 OG SER A 167 11.187 -1.067 -15.132 1.00 0.00 O ATOM 0 H SER A 167 12.219 -2.944 -11.810 1.00 0.00 H new ATOM 0 HA SER A 167 10.071 -1.317 -12.951 1.00 0.00 H new ATOM 0 HB2 SER A 167 12.201 -2.739 -14.492 1.00 0.00 H new ATOM 0 HB3 SER A 167 10.561 -3.025 -15.038 1.00 0.00 H new ATOM 0 HG SER A 167 11.512 -1.168 -16.051 1.00 0.00 H new ATOM 2124 N VAL A 168 8.738 -3.174 -11.990 1.00 0.00 N ATOM 2125 CA VAL A 168 7.818 -4.235 -11.594 1.00 0.00 C ATOM 2126 C VAL A 168 6.449 -3.676 -11.229 1.00 0.00 C ATOM 2127 O VAL A 168 5.422 -4.312 -11.463 1.00 0.00 O ATOM 2128 CB VAL A 168 8.376 -5.062 -10.417 1.00 0.00 C ATOM 2129 CG1 VAL A 168 8.590 -4.190 -9.188 1.00 0.00 C ATOM 2130 CG2 VAL A 168 7.457 -6.235 -10.099 1.00 0.00 C ATOM 0 H VAL A 168 8.462 -2.242 -11.681 1.00 0.00 H new ATOM 0 HA VAL A 168 7.708 -4.893 -12.456 1.00 0.00 H new ATOM 0 HB VAL A 168 9.346 -5.461 -10.715 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.984 -4.799 -8.374 1.00 0.00 H new ATOM 0 HG12 VAL A 168 9.299 -3.397 -9.424 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.640 -3.749 -8.885 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.869 -6.805 -9.266 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.469 -5.861 -9.829 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.374 -6.880 -10.974 1.00 0.00 H new ATOM 2140 N SER A 169 6.448 -2.479 -10.666 1.00 0.00 N ATOM 2141 CA SER A 169 5.213 -1.803 -10.269 1.00 0.00 C ATOM 2142 C SER A 169 5.511 -0.600 -9.374 1.00 0.00 C ATOM 2143 O SER A 169 6.200 -0.719 -8.362 1.00 0.00 O ATOM 2144 CB SER A 169 4.271 -2.770 -9.541 1.00 0.00 C ATOM 2145 OG SER A 169 3.122 -3.074 -10.324 1.00 0.00 O ATOM 0 H SER A 169 7.296 -1.947 -10.470 1.00 0.00 H new ATOM 0 HA SER A 169 4.724 -1.451 -11.177 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.805 -3.691 -9.306 1.00 0.00 H new ATOM 0 HB3 SER A 169 3.960 -2.331 -8.593 1.00 0.00 H new ATOM 0 HG SER A 169 3.385 -3.627 -11.089 1.00 0.00 H new ATOM 2151 N SER A 170 4.981 0.556 -9.757 1.00 0.00 N ATOM 2152 CA SER A 170 5.182 1.785 -8.996 1.00 0.00 C ATOM 2153 C SER A 170 4.489 1.715 -7.641 1.00 0.00 C ATOM 2154 O SER A 170 4.799 2.493 -6.737 1.00 0.00 O ATOM 2155 CB SER A 170 4.662 2.990 -9.781 1.00 0.00 C ATOM 2156 OG SER A 170 3.246 3.054 -9.744 1.00 0.00 O ATOM 0 H SER A 170 4.407 0.669 -10.593 1.00 0.00 H new ATOM 0 HA SER A 170 6.253 1.900 -8.829 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.081 3.906 -9.365 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.999 2.926 -10.816 1.00 0.00 H new ATOM 0 HG SER A 170 2.963 3.987 -9.644 1.00 0.00 H new ATOM 2162 N GLN A 171 3.555 0.781 -7.500 1.00 0.00 N ATOM 2163 CA GLN A 171 2.833 0.622 -6.246 1.00 0.00 C ATOM 2164 C GLN A 171 3.563 -0.351 -5.327 1.00 0.00 C ATOM 2165 O GLN A 171 3.268 -0.431 -4.134 1.00 0.00 O ATOM 2166 CB GLN A 171 1.413 0.125 -6.509 1.00 0.00 C ATOM 2167 CG GLN A 171 0.591 1.069 -7.368 1.00 0.00 C ATOM 2168 CD GLN A 171 0.188 2.332 -6.630 1.00 0.00 C ATOM 2169 OE1 GLN A 171 -0.957 2.475 -6.204 1.00 0.00 O ATOM 2170 NE2 GLN A 171 1.130 3.256 -6.478 1.00 0.00 N ATOM 0 H GLN A 171 3.282 0.127 -8.234 1.00 0.00 H new ATOM 0 HA GLN A 171 2.782 1.594 -5.756 1.00 0.00 H new ATOM 0 HB2 GLN A 171 1.462 -0.848 -6.997 1.00 0.00 H new ATOM 0 HB3 GLN A 171 0.905 -0.021 -5.556 1.00 0.00 H new ATOM 0 HG2 GLN A 171 1.164 1.339 -8.255 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -0.305 0.553 -7.712 1.00 0.00 H new ATOM 0 HE21 GLN A 171 2.067 3.095 -6.848 1.00 0.00 H new ATOM 0 HE22 GLN A 171 0.917 4.127 -5.991 1.00 0.00 H new ATOM 2179 N PHE A 172 4.546 -1.063 -5.878 1.00 0.00 N ATOM 2180 CA PHE A 172 5.337 -1.994 -5.092 1.00 0.00 C ATOM 2181 C PHE A 172 6.201 -1.207 -4.131 1.00 0.00 C ATOM 2182 O PHE A 172 6.161 -1.406 -2.918 1.00 0.00 O ATOM 2183 CB PHE A 172 6.223 -2.847 -5.997 1.00 0.00 C ATOM 2184 CG PHE A 172 5.559 -4.093 -6.497 1.00 0.00 C ATOM 2185 CD1 PHE A 172 4.238 -4.075 -6.909 1.00 0.00 C ATOM 2186 CD2 PHE A 172 6.266 -5.278 -6.577 1.00 0.00 C ATOM 2187 CE1 PHE A 172 3.638 -5.218 -7.394 1.00 0.00 C ATOM 2188 CE2 PHE A 172 5.666 -6.423 -7.056 1.00 0.00 C ATOM 2189 CZ PHE A 172 4.356 -6.391 -7.467 1.00 0.00 C ATOM 0 H PHE A 172 4.809 -1.009 -6.862 1.00 0.00 H new ATOM 0 HA PHE A 172 4.669 -2.657 -4.543 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.538 -2.247 -6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.125 -3.122 -5.451 1.00 0.00 H new ATOM 0 HD1 PHE A 172 3.672 -3.157 -6.850 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.298 -5.307 -6.261 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.607 -5.193 -7.716 1.00 0.00 H new ATOM 0 HE2 PHE A 172 6.226 -7.345 -7.108 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.888 -7.287 -7.848 1.00 0.00 H new ATOM 2199 N LEU A 173 6.963 -0.281 -4.695 1.00 0.00 N ATOM 2200 CA LEU A 173 7.821 0.577 -3.907 1.00 0.00 C ATOM 2201 C LEU A 173 6.957 1.450 -3.021 1.00 0.00 C ATOM 2202 O LEU A 173 7.185 1.569 -1.817 1.00 0.00 O ATOM 2203 CB LEU A 173 8.692 1.428 -4.828 1.00 0.00 C ATOM 2204 CG LEU A 173 10.187 1.156 -4.705 1.00 0.00 C ATOM 2205 CD1 LEU A 173 10.952 1.884 -5.793 1.00 0.00 C ATOM 2206 CD2 LEU A 173 10.691 1.545 -3.322 1.00 0.00 C ATOM 0 H LEU A 173 7.001 -0.108 -5.700 1.00 0.00 H new ATOM 0 HA LEU A 173 8.480 -0.024 -3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 173 8.387 1.255 -5.860 1.00 0.00 H new ATOM 0 HB3 LEU A 173 8.507 2.481 -4.613 1.00 0.00 H new ATOM 0 HG LEU A 173 10.357 0.087 -4.834 1.00 0.00 H new ATOM 0 HD11 LEU A 173 12.017 1.678 -5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 173 10.610 1.542 -6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 173 10.780 2.957 -5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.760 1.343 -3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.511 2.607 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.163 0.964 -2.566 1.00 0.00 H new ATOM 2218 N THR A 174 5.932 2.024 -3.634 1.00 0.00 N ATOM 2219 CA THR A 174 4.983 2.860 -2.926 1.00 0.00 C ATOM 2220 C THR A 174 4.416 2.083 -1.744 1.00 0.00 C ATOM 2221 O THR A 174 4.155 2.644 -0.685 1.00 0.00 O ATOM 2222 CB THR A 174 3.870 3.290 -3.896 1.00 0.00 C ATOM 2223 OG1 THR A 174 4.327 4.307 -4.770 1.00 0.00 O ATOM 2224 CG2 THR A 174 2.610 3.801 -3.228 1.00 0.00 C ATOM 0 H THR A 174 5.738 1.922 -4.630 1.00 0.00 H new ATOM 0 HA THR A 174 5.473 3.756 -2.544 1.00 0.00 H new ATOM 0 HB THR A 174 3.617 2.375 -4.432 1.00 0.00 H new ATOM 0 HG1 THR A 174 4.602 3.907 -5.621 1.00 0.00 H new ATOM 0 HG21 THR A 174 1.882 4.081 -3.990 1.00 0.00 H new ATOM 0 HG22 THR A 174 2.191 3.019 -2.595 1.00 0.00 H new ATOM 0 HG23 THR A 174 2.849 4.672 -2.618 1.00 0.00 H new ATOM 2232 N ALA A 175 4.249 0.781 -1.940 1.00 0.00 N ATOM 2233 CA ALA A 175 3.729 -0.091 -0.901 1.00 0.00 C ATOM 2234 C ALA A 175 4.670 -0.157 0.295 1.00 0.00 C ATOM 2235 O ALA A 175 4.250 -0.040 1.446 1.00 0.00 O ATOM 2236 CB ALA A 175 3.477 -1.476 -1.478 1.00 0.00 C ATOM 0 H ALA A 175 4.468 0.306 -2.816 1.00 0.00 H new ATOM 0 HA ALA A 175 2.786 0.320 -0.541 1.00 0.00 H new ATOM 0 HB1 ALA A 175 3.087 -2.130 -0.698 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.752 -1.406 -2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 175 4.411 -1.886 -1.861 1.00 0.00 H new ATOM 2242 N LEU A 176 5.941 -0.343 0.006 1.00 0.00 N ATOM 2243 CA LEU A 176 6.965 -0.426 1.053 1.00 0.00 C ATOM 2244 C LEU A 176 7.300 0.942 1.604 1.00 0.00 C ATOM 2245 O LEU A 176 7.643 1.092 2.776 1.00 0.00 O ATOM 2246 CB LEU A 176 8.256 -1.101 0.560 1.00 0.00 C ATOM 2247 CG LEU A 176 8.343 -1.391 -0.946 1.00 0.00 C ATOM 2248 CD1 LEU A 176 9.762 -1.220 -1.454 1.00 0.00 C ATOM 2249 CD2 LEU A 176 7.856 -2.793 -1.236 1.00 0.00 C ATOM 0 H LEU A 176 6.301 -0.441 -0.944 1.00 0.00 H new ATOM 0 HA LEU A 176 6.537 -1.042 1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.099 -0.468 0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.376 -2.042 1.097 1.00 0.00 H new ATOM 0 HG LEU A 176 7.706 -0.675 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.794 -1.432 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.091 -0.196 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.422 -1.909 -0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 176 7.922 -2.987 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 176 8.474 -3.512 -0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 176 6.820 -2.892 -0.913 1.00 0.00 H new ATOM 2261 N LEU A 177 7.204 1.933 0.754 1.00 0.00 N ATOM 2262 CA LEU A 177 7.506 3.294 1.149 1.00 0.00 C ATOM 2263 C LEU A 177 6.603 3.720 2.297 1.00 0.00 C ATOM 2264 O LEU A 177 7.041 4.401 3.218 1.00 0.00 O ATOM 2265 CB LEU A 177 7.322 4.233 -0.044 1.00 0.00 C ATOM 2266 CG LEU A 177 8.615 4.821 -0.618 1.00 0.00 C ATOM 2267 CD1 LEU A 177 9.608 3.712 -0.941 1.00 0.00 C ATOM 2268 CD2 LEU A 177 8.314 5.652 -1.861 1.00 0.00 C ATOM 0 H LEU A 177 6.919 1.827 -0.220 1.00 0.00 H new ATOM 0 HA LEU A 177 8.542 3.345 1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 177 6.806 3.691 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 177 6.671 5.054 0.257 1.00 0.00 H new ATOM 0 HG LEU A 177 9.063 5.473 0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 177 10.521 4.148 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.844 3.159 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 177 9.171 3.035 -1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 177 9.242 6.063 -2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.845 5.021 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 177 7.639 6.467 -1.599 1.00 0.00 H new ATOM 2280 N MET A 178 5.342 3.306 2.225 1.00 0.00 N ATOM 2281 CA MET A 178 4.351 3.637 3.249 1.00 0.00 C ATOM 2282 C MET A 178 4.458 2.722 4.458 1.00 0.00 C ATOM 2283 O MET A 178 4.324 3.153 5.603 1.00 0.00 O ATOM 2284 CB MET A 178 2.942 3.557 2.658 1.00 0.00 C ATOM 2285 CG MET A 178 2.828 4.148 1.261 1.00 0.00 C ATOM 2286 SD MET A 178 1.553 3.343 0.283 1.00 0.00 S ATOM 2287 CE MET A 178 0.251 4.547 0.456 1.00 0.00 C ATOM 0 H MET A 178 4.978 2.736 1.462 1.00 0.00 H new ATOM 0 HA MET A 178 4.551 4.654 3.585 1.00 0.00 H new ATOM 0 HB2 MET A 178 2.630 2.513 2.627 1.00 0.00 H new ATOM 0 HB3 MET A 178 2.250 4.078 3.320 1.00 0.00 H new ATOM 0 HG2 MET A 178 2.607 5.213 1.336 1.00 0.00 H new ATOM 0 HG3 MET A 178 3.787 4.056 0.751 1.00 0.00 H new ATOM 0 HE1 MET A 178 -0.530 4.347 -0.278 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.170 4.486 1.460 1.00 0.00 H new ATOM 0 HE3 MET A 178 0.655 5.546 0.292 1.00 0.00 H new ATOM 2297 N THR A 179 4.678 1.459 4.180 1.00 0.00 N ATOM 2298 CA THR A 179 4.787 0.431 5.199 1.00 0.00 C ATOM 2299 C THR A 179 6.074 0.532 6.010 1.00 0.00 C ATOM 2300 O THR A 179 6.083 0.311 7.222 1.00 0.00 O ATOM 2301 CB THR A 179 4.738 -0.935 4.519 1.00 0.00 C ATOM 2302 OG1 THR A 179 3.491 -1.118 3.891 1.00 0.00 O ATOM 2303 CG2 THR A 179 4.956 -2.100 5.462 1.00 0.00 C ATOM 0 H THR A 179 4.788 1.107 3.229 1.00 0.00 H new ATOM 0 HA THR A 179 3.957 0.567 5.892 1.00 0.00 H new ATOM 0 HB THR A 179 5.558 -0.930 3.800 1.00 0.00 H new ATOM 0 HG1 THR A 179 3.502 -0.688 3.011 1.00 0.00 H new ATOM 0 HG21 THR A 179 4.906 -3.035 4.903 1.00 0.00 H new ATOM 0 HG22 THR A 179 5.935 -2.010 5.932 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.183 -2.095 6.231 1.00 0.00 H new ATOM 2311 N ALA A 180 7.165 0.800 5.316 1.00 0.00 N ATOM 2312 CA ALA A 180 8.479 0.860 5.930 1.00 0.00 C ATOM 2313 C ALA A 180 8.631 1.902 7.037 1.00 0.00 C ATOM 2314 O ALA A 180 9.272 1.619 8.049 1.00 0.00 O ATOM 2315 CB ALA A 180 9.532 1.050 4.859 1.00 0.00 C ATOM 0 H ALA A 180 7.165 0.982 4.312 1.00 0.00 H new ATOM 0 HA ALA A 180 8.616 -0.096 6.436 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.518 1.095 5.322 1.00 0.00 H new ATOM 0 HB2 ALA A 180 9.496 0.213 4.161 1.00 0.00 H new ATOM 0 HB3 ALA A 180 9.341 1.979 4.322 1.00 0.00 H new ATOM 2321 N PRO A 181 8.072 3.114 6.901 1.00 0.00 N ATOM 2322 CA PRO A 181 8.213 4.120 7.945 1.00 0.00 C ATOM 2323 C PRO A 181 7.531 3.696 9.214 1.00 0.00 C ATOM 2324 O PRO A 181 7.948 4.057 10.309 1.00 0.00 O ATOM 2325 CB PRO A 181 7.545 5.365 7.376 1.00 0.00 C ATOM 2326 CG PRO A 181 6.642 4.857 6.300 1.00 0.00 C ATOM 2327 CD PRO A 181 7.282 3.599 5.765 1.00 0.00 C ATOM 0 HA PRO A 181 9.259 4.284 8.204 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.984 5.899 8.143 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.282 6.062 6.977 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.647 4.649 6.694 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.524 5.599 5.510 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.535 2.869 5.453 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.909 3.804 4.897 1.00 0.00 H new ATOM 2335 N LEU A 182 6.502 2.903 9.055 1.00 0.00 N ATOM 2336 CA LEU A 182 5.769 2.394 10.189 1.00 0.00 C ATOM 2337 C LEU A 182 6.477 1.157 10.740 1.00 0.00 C ATOM 2338 O LEU A 182 6.024 0.549 11.708 1.00 0.00 O ATOM 2339 CB LEU A 182 4.331 2.033 9.790 1.00 0.00 C ATOM 2340 CG LEU A 182 3.444 3.180 9.279 1.00 0.00 C ATOM 2341 CD1 LEU A 182 1.979 2.829 9.470 1.00 0.00 C ATOM 2342 CD2 LEU A 182 3.765 4.492 9.982 1.00 0.00 C ATOM 0 H LEU A 182 6.151 2.594 8.148 1.00 0.00 H new ATOM 0 HA LEU A 182 5.730 3.168 10.955 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.376 1.267 9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.841 1.584 10.654 1.00 0.00 H new ATOM 0 HG LEU A 182 3.648 3.313 8.217 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.358 3.647 9.105 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.747 1.921 8.913 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.779 2.666 10.529 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.119 5.280 9.595 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.600 4.381 11.054 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.807 4.756 9.801 1.00 0.00 H new ATOM 2354 N ALA A 183 7.602 0.793 10.118 1.00 0.00 N ATOM 2355 CA ALA A 183 8.373 -0.364 10.551 1.00 0.00 C ATOM 2356 C ALA A 183 9.296 0.017 11.705 1.00 0.00 C ATOM 2357 O ALA A 183 9.916 1.071 11.674 1.00 0.00 O ATOM 2358 CB ALA A 183 9.159 -0.922 9.377 1.00 0.00 C ATOM 0 H ALA A 183 7.994 1.285 9.315 1.00 0.00 H new ATOM 0 HA ALA A 183 7.695 -1.138 10.910 1.00 0.00 H new ATOM 0 HB1 ALA A 183 9.735 -1.788 9.703 1.00 0.00 H new ATOM 0 HB2 ALA A 183 8.470 -1.222 8.587 1.00 0.00 H new ATOM 0 HB3 ALA A 183 9.837 -0.158 8.997 1.00 0.00 H new ATOM 2364 N PRO A 184 9.397 -0.822 12.749 1.00 0.00 N ATOM 2365 CA PRO A 184 10.243 -0.538 13.918 1.00 0.00 C ATOM 2366 C PRO A 184 11.662 -0.150 13.553 1.00 0.00 C ATOM 2367 O PRO A 184 12.304 0.636 14.248 1.00 0.00 O ATOM 2368 CB PRO A 184 10.231 -1.858 14.703 1.00 0.00 C ATOM 2369 CG PRO A 184 9.685 -2.860 13.745 1.00 0.00 C ATOM 2370 CD PRO A 184 8.706 -2.107 12.903 1.00 0.00 C ATOM 0 HA PRO A 184 9.865 0.316 14.480 1.00 0.00 H new ATOM 0 HB2 PRO A 184 11.233 -2.131 15.034 1.00 0.00 H new ATOM 0 HB3 PRO A 184 9.609 -1.783 15.595 1.00 0.00 H new ATOM 0 HG2 PRO A 184 10.477 -3.293 13.135 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.201 -3.683 14.270 1.00 0.00 H new ATOM 0 HD2 PRO A 184 8.525 -2.595 11.945 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.739 -1.999 13.393 1.00 0.00 H new ATOM 2378 N GLU A 185 12.148 -0.716 12.470 1.00 0.00 N ATOM 2379 CA GLU A 185 13.507 -0.442 12.013 1.00 0.00 C ATOM 2380 C GLU A 185 13.516 0.275 10.664 1.00 0.00 C ATOM 2381 O GLU A 185 12.715 -0.036 9.783 1.00 0.00 O ATOM 2382 CB GLU A 185 14.297 -1.749 11.919 1.00 0.00 C ATOM 2383 CG GLU A 185 15.566 -1.744 12.754 1.00 0.00 C ATOM 2384 CD GLU A 185 16.246 -3.098 12.793 1.00 0.00 C ATOM 2385 OE1 GLU A 185 16.152 -3.839 11.792 1.00 0.00 O ATOM 2386 OE2 GLU A 185 16.870 -3.417 13.825 1.00 0.00 O ATOM 0 H GLU A 185 11.628 -1.370 11.885 1.00 0.00 H new ATOM 0 HA GLU A 185 13.978 0.218 12.741 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.661 -2.574 12.241 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.557 -1.935 10.877 1.00 0.00 H new ATOM 0 HG2 GLU A 185 16.259 -1.006 12.350 1.00 0.00 H new ATOM 0 HG3 GLU A 185 15.326 -1.433 13.771 1.00 0.00 H new ATOM 2393 N ASP A 186 14.439 1.228 10.504 1.00 0.00 N ATOM 2394 CA ASP A 186 14.560 1.975 9.254 1.00 0.00 C ATOM 2395 C ASP A 186 14.762 1.017 8.089 1.00 0.00 C ATOM 2396 O ASP A 186 15.440 -0.001 8.225 1.00 0.00 O ATOM 2397 CB ASP A 186 15.723 2.968 9.324 1.00 0.00 C ATOM 2398 CG ASP A 186 17.014 2.313 9.776 1.00 0.00 C ATOM 2399 OD1 ASP A 186 17.543 1.467 9.025 1.00 0.00 O ATOM 2400 OD2 ASP A 186 17.496 2.647 10.878 1.00 0.00 O ATOM 0 H ASP A 186 15.110 1.498 11.223 1.00 0.00 H new ATOM 0 HA ASP A 186 13.638 2.535 9.100 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.872 3.420 8.343 1.00 0.00 H new ATOM 0 HB3 ASP A 186 15.468 3.775 10.011 1.00 0.00 H new ATOM 2405 N THR A 187 14.152 1.329 6.954 1.00 0.00 N ATOM 2406 CA THR A 187 14.253 0.472 5.781 1.00 0.00 C ATOM 2407 C THR A 187 14.874 1.191 4.593 1.00 0.00 C ATOM 2408 O THR A 187 14.600 2.364 4.347 1.00 0.00 O ATOM 2409 CB THR A 187 12.865 -0.027 5.390 1.00 0.00 C ATOM 2410 OG1 THR A 187 12.276 -0.757 6.449 1.00 0.00 O ATOM 2411 CG2 THR A 187 12.865 -0.910 4.162 1.00 0.00 C ATOM 0 H THR A 187 13.584 2.166 6.821 1.00 0.00 H new ATOM 0 HA THR A 187 14.902 -0.363 6.045 1.00 0.00 H new ATOM 0 HB THR A 187 12.291 0.872 5.166 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.333 -0.929 6.243 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.846 -1.228 3.942 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.262 -0.353 3.313 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.487 -1.786 4.344 1.00 0.00 H new ATOM 2419 N VAL A 188 15.668 0.463 3.821 1.00 0.00 N ATOM 2420 CA VAL A 188 16.263 1.023 2.622 1.00 0.00 C ATOM 2421 C VAL A 188 15.879 0.162 1.440 1.00 0.00 C ATOM 2422 O VAL A 188 16.239 -1.009 1.375 1.00 0.00 O ATOM 2423 CB VAL A 188 17.807 1.113 2.689 1.00 0.00 C ATOM 2424 CG1 VAL A 188 18.400 1.443 1.313 1.00 0.00 C ATOM 2425 CG2 VAL A 188 18.239 2.154 3.711 1.00 0.00 C ATOM 0 H VAL A 188 15.912 -0.510 4.004 1.00 0.00 H new ATOM 0 HA VAL A 188 15.885 2.041 2.522 1.00 0.00 H new ATOM 0 HB VAL A 188 18.185 0.139 3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 188 19.486 1.500 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 188 18.127 0.663 0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 188 18.009 2.401 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 188 19.327 2.202 3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 188 17.841 3.128 3.428 1.00 0.00 H new ATOM 0 HG23 VAL A 188 17.859 1.878 4.695 1.00 0.00 H new ATOM 2435 N ILE A 189 15.171 0.745 0.495 1.00 0.00 N ATOM 2436 CA ILE A 189 14.778 0.008 -0.680 1.00 0.00 C ATOM 2437 C ILE A 189 15.665 0.393 -1.825 1.00 0.00 C ATOM 2438 O ILE A 189 15.689 1.544 -2.239 1.00 0.00 O ATOM 2439 CB ILE A 189 13.316 0.252 -1.074 1.00 0.00 C ATOM 2440 CG1 ILE A 189 12.402 -0.149 0.090 1.00 0.00 C ATOM 2441 CG2 ILE A 189 12.970 -0.523 -2.353 1.00 0.00 C ATOM 2442 CD1 ILE A 189 11.690 1.023 0.725 1.00 0.00 C ATOM 0 H ILE A 189 14.860 1.716 0.519 1.00 0.00 H new ATOM 0 HA ILE A 189 14.879 -1.051 -0.445 1.00 0.00 H new ATOM 0 HB ILE A 189 13.165 1.311 -1.283 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.661 -0.864 -0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.995 -0.659 0.849 1.00 0.00 H new ATOM 0 HG21 ILE A 189 11.929 -0.339 -2.619 1.00 0.00 H new ATOM 0 HG22 ILE A 189 13.616 -0.191 -3.166 1.00 0.00 H new ATOM 0 HG23 ILE A 189 13.118 -1.589 -2.184 1.00 0.00 H new ATOM 0 HD11 ILE A 189 11.061 0.668 1.541 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.425 1.728 1.114 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.070 1.520 -0.021 1.00 0.00 H new ATOM 2454 N ARG A 190 16.394 -0.573 -2.334 1.00 0.00 N ATOM 2455 CA ARG A 190 17.290 -0.331 -3.416 1.00 0.00 C ATOM 2456 C ARG A 190 16.640 -0.795 -4.696 1.00 0.00 C ATOM 2457 O ARG A 190 16.190 -1.934 -4.816 1.00 0.00 O ATOM 2458 CB ARG A 190 18.584 -1.060 -3.120 1.00 0.00 C ATOM 2459 CG ARG A 190 19.374 -1.471 -4.341 1.00 0.00 C ATOM 2460 CD ARG A 190 20.860 -1.440 -4.048 1.00 0.00 C ATOM 2461 NE ARG A 190 21.572 -2.551 -4.674 1.00 0.00 N ATOM 2462 CZ ARG A 190 21.849 -2.618 -5.972 1.00 0.00 C ATOM 2463 NH1 ARG A 190 21.488 -1.634 -6.785 1.00 0.00 N ATOM 2464 NH2 ARG A 190 22.497 -3.668 -6.456 1.00 0.00 N ATOM 0 H ARG A 190 16.376 -1.538 -2.005 1.00 0.00 H new ATOM 0 HA ARG A 190 17.517 0.729 -3.533 1.00 0.00 H new ATOM 0 HB2 ARG A 190 19.210 -0.421 -2.498 1.00 0.00 H new ATOM 0 HB3 ARG A 190 18.357 -1.951 -2.535 1.00 0.00 H new ATOM 0 HG2 ARG A 190 19.080 -2.474 -4.651 1.00 0.00 H new ATOM 0 HG3 ARG A 190 19.147 -0.801 -5.170 1.00 0.00 H new ATOM 0 HD2 ARG A 190 21.278 -0.498 -4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 190 21.016 -1.473 -2.970 1.00 0.00 H new ATOM 0 HE ARG A 190 21.875 -3.322 -4.079 1.00 0.00 H new ATOM 0 HH11 ARG A 190 20.995 -0.821 -6.415 1.00 0.00 H new ATOM 0 HH12 ARG A 190 21.703 -1.690 -7.781 1.00 0.00 H new ATOM 0 HH21 ARG A 190 22.782 -4.423 -5.832 1.00 0.00 H new ATOM 0 HH22 ARG A 190 22.710 -3.721 -7.452 1.00 0.00 H new ATOM 2478 N ILE A 191 16.544 0.129 -5.628 1.00 0.00 N ATOM 2479 CA ILE A 191 15.889 -0.135 -6.885 1.00 0.00 C ATOM 2480 C ILE A 191 16.883 -0.576 -7.936 1.00 0.00 C ATOM 2481 O ILE A 191 17.834 0.131 -8.274 1.00 0.00 O ATOM 2482 CB ILE A 191 15.082 1.107 -7.311 1.00 0.00 C ATOM 2483 CG1 ILE A 191 13.808 1.180 -6.463 1.00 0.00 C ATOM 2484 CG2 ILE A 191 14.755 1.118 -8.800 1.00 0.00 C ATOM 2485 CD1 ILE A 191 14.073 1.232 -4.980 1.00 0.00 C ATOM 0 H ILE A 191 16.915 1.075 -5.535 1.00 0.00 H new ATOM 0 HA ILE A 191 15.191 -0.963 -6.767 1.00 0.00 H new ATOM 0 HB ILE A 191 15.697 1.991 -7.138 1.00 0.00 H new ATOM 0 HG12 ILE A 191 13.238 2.063 -6.753 1.00 0.00 H new ATOM 0 HG13 ILE A 191 13.185 0.313 -6.682 1.00 0.00 H new ATOM 0 HG21 ILE A 191 14.186 2.016 -9.041 1.00 0.00 H new ATOM 0 HG22 ILE A 191 15.680 1.109 -9.376 1.00 0.00 H new ATOM 0 HG23 ILE A 191 14.164 0.236 -9.049 1.00 0.00 H new ATOM 0 HD11 ILE A 191 13.126 1.283 -4.443 1.00 0.00 H new ATOM 0 HD12 ILE A 191 14.616 0.337 -4.676 1.00 0.00 H new ATOM 0 HD13 ILE A 191 14.669 2.114 -4.748 1.00 0.00 H new ATOM 2497 N LYS A 192 16.648 -1.786 -8.421 1.00 0.00 N ATOM 2498 CA LYS A 192 17.499 -2.409 -9.415 1.00 0.00 C ATOM 2499 C LYS A 192 17.263 -1.799 -10.788 1.00 0.00 C ATOM 2500 O LYS A 192 16.326 -2.172 -11.493 1.00 0.00 O ATOM 2501 CB LYS A 192 17.242 -3.919 -9.448 1.00 0.00 C ATOM 2502 CG LYS A 192 17.031 -4.540 -8.069 1.00 0.00 C ATOM 2503 CD LYS A 192 16.567 -5.989 -8.174 1.00 0.00 C ATOM 2504 CE LYS A 192 15.180 -6.179 -7.573 1.00 0.00 C ATOM 2505 NZ LYS A 192 15.172 -7.177 -6.464 1.00 0.00 N ATOM 0 H LYS A 192 15.858 -2.363 -8.133 1.00 0.00 H new ATOM 0 HA LYS A 192 18.539 -2.232 -9.142 1.00 0.00 H new ATOM 0 HB2 LYS A 192 16.363 -4.115 -10.062 1.00 0.00 H new ATOM 0 HB3 LYS A 192 18.086 -4.411 -9.932 1.00 0.00 H new ATOM 0 HG2 LYS A 192 17.961 -4.495 -7.502 1.00 0.00 H new ATOM 0 HG3 LYS A 192 16.292 -3.959 -7.516 1.00 0.00 H new ATOM 0 HD2 LYS A 192 16.555 -6.293 -9.221 1.00 0.00 H new ATOM 0 HD3 LYS A 192 17.278 -6.637 -7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 192 14.815 -5.222 -7.200 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.490 -6.501 -8.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 14.384 -6.971 -5.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.056 -8.133 -6.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.070 -7.124 -5.943 1.00 0.00 H new ATOM 2519 N GLY A 193 18.115 -0.849 -11.155 1.00 0.00 N ATOM 2520 CA GLY A 193 17.979 -0.188 -12.436 1.00 0.00 C ATOM 2521 C GLY A 193 17.298 1.157 -12.302 1.00 0.00 C ATOM 2522 O GLY A 193 17.642 1.948 -11.425 1.00 0.00 O ATOM 0 H GLY A 193 18.898 -0.526 -10.587 1.00 0.00 H new ATOM 0 HA2 GLY A 193 18.964 -0.054 -12.883 1.00 0.00 H new ATOM 0 HA3 GLY A 193 17.405 -0.821 -13.113 1.00 0.00 H new ATOM 2526 N ASP A 194 16.323 1.417 -13.163 1.00 0.00 N ATOM 2527 CA ASP A 194 15.595 2.678 -13.116 1.00 0.00 C ATOM 2528 C ASP A 194 14.143 2.460 -12.699 1.00 0.00 C ATOM 2529 O ASP A 194 13.454 1.596 -13.240 1.00 0.00 O ATOM 2530 CB ASP A 194 15.654 3.387 -14.471 1.00 0.00 C ATOM 2531 CG ASP A 194 16.814 4.361 -14.565 1.00 0.00 C ATOM 2532 OD1 ASP A 194 17.801 4.181 -13.822 1.00 0.00 O ATOM 2533 OD2 ASP A 194 16.735 5.304 -15.382 1.00 0.00 O ATOM 0 H ASP A 194 16.020 0.777 -13.897 1.00 0.00 H new ATOM 0 HA ASP A 194 16.074 3.310 -12.369 1.00 0.00 H new ATOM 0 HB2 ASP A 194 15.742 2.644 -15.263 1.00 0.00 H new ATOM 0 HB3 ASP A 194 14.719 3.922 -14.639 1.00 0.00 H new ATOM 2538 N LEU A 195 13.692 3.254 -11.730 1.00 0.00 N ATOM 2539 CA LEU A 195 12.322 3.173 -11.218 1.00 0.00 C ATOM 2540 C LEU A 195 11.304 2.986 -12.344 1.00 0.00 C ATOM 2541 O LEU A 195 11.470 3.516 -13.444 1.00 0.00 O ATOM 2542 CB LEU A 195 11.986 4.447 -10.438 1.00 0.00 C ATOM 2543 CG LEU A 195 11.799 4.260 -8.936 1.00 0.00 C ATOM 2544 CD1 LEU A 195 11.709 5.610 -8.242 1.00 0.00 C ATOM 2545 CD2 LEU A 195 10.557 3.428 -8.662 1.00 0.00 C ATOM 0 H LEU A 195 14.262 3.969 -11.278 1.00 0.00 H new ATOM 0 HA LEU A 195 12.265 2.304 -10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 195 12.782 5.174 -10.601 1.00 0.00 H new ATOM 0 HB3 LEU A 195 11.073 4.876 -10.851 1.00 0.00 H new ATOM 0 HG LEU A 195 12.663 3.729 -8.537 1.00 0.00 H new ATOM 0 HD11 LEU A 195 11.576 5.460 -7.171 1.00 0.00 H new ATOM 0 HD12 LEU A 195 12.626 6.172 -8.418 1.00 0.00 H new ATOM 0 HD13 LEU A 195 10.860 6.167 -8.639 1.00 0.00 H new ATOM 0 HD21 LEU A 195 10.434 3.301 -7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 195 9.682 3.935 -9.070 1.00 0.00 H new ATOM 0 HD23 LEU A 195 10.663 2.451 -9.133 1.00 0.00 H new ATOM 2557 N VAL A 196 10.259 2.215 -12.059 1.00 0.00 N ATOM 2558 CA VAL A 196 9.216 1.934 -13.040 1.00 0.00 C ATOM 2559 C VAL A 196 8.306 3.134 -13.272 1.00 0.00 C ATOM 2560 O VAL A 196 7.719 3.280 -14.346 1.00 0.00 O ATOM 2561 CB VAL A 196 8.353 0.746 -12.587 1.00 0.00 C ATOM 2562 CG1 VAL A 196 7.597 1.086 -11.313 1.00 0.00 C ATOM 2563 CG2 VAL A 196 7.390 0.322 -13.685 1.00 0.00 C ATOM 0 H VAL A 196 10.112 1.772 -11.152 1.00 0.00 H new ATOM 0 HA VAL A 196 9.725 1.697 -13.974 1.00 0.00 H new ATOM 0 HB VAL A 196 9.017 -0.092 -12.378 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.992 0.231 -11.010 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.307 1.327 -10.522 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.949 1.944 -11.492 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.791 -0.520 -13.339 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.733 1.155 -13.935 1.00 0.00 H new ATOM 0 HG23 VAL A 196 7.954 0.027 -14.570 1.00 0.00 H new ATOM 2573 N SER A 197 8.174 3.982 -12.261 1.00 0.00 N ATOM 2574 CA SER A 197 7.321 5.150 -12.360 1.00 0.00 C ATOM 2575 C SER A 197 7.623 6.121 -11.226 1.00 0.00 C ATOM 2576 O SER A 197 6.771 6.402 -10.384 1.00 0.00 O ATOM 2577 CB SER A 197 5.849 4.718 -12.329 1.00 0.00 C ATOM 2578 OG SER A 197 5.157 5.119 -13.505 1.00 0.00 O ATOM 0 H SER A 197 8.649 3.880 -11.364 1.00 0.00 H new ATOM 0 HA SER A 197 7.517 5.659 -13.304 1.00 0.00 H new ATOM 0 HB2 SER A 197 5.790 3.635 -12.224 1.00 0.00 H new ATOM 0 HB3 SER A 197 5.362 5.150 -11.455 1.00 0.00 H new ATOM 0 HG SER A 197 4.223 4.826 -13.451 1.00 0.00 H new ATOM 2584 N LYS A 198 8.852 6.633 -11.217 1.00 0.00 N ATOM 2585 CA LYS A 198 9.285 7.582 -10.196 1.00 0.00 C ATOM 2586 C LYS A 198 8.200 8.619 -9.898 1.00 0.00 C ATOM 2587 O LYS A 198 7.900 8.884 -8.733 1.00 0.00 O ATOM 2588 CB LYS A 198 10.578 8.279 -10.624 1.00 0.00 C ATOM 2589 CG LYS A 198 11.308 8.959 -9.476 1.00 0.00 C ATOM 2590 CD LYS A 198 10.929 10.427 -9.374 1.00 0.00 C ATOM 2591 CE LYS A 198 11.668 11.279 -10.396 1.00 0.00 C ATOM 2592 NZ LYS A 198 10.799 11.641 -11.550 1.00 0.00 N ATOM 0 H LYS A 198 9.567 6.405 -11.908 1.00 0.00 H new ATOM 0 HA LYS A 198 9.472 7.019 -9.282 1.00 0.00 H new ATOM 0 HB2 LYS A 198 11.242 7.546 -11.083 1.00 0.00 H new ATOM 0 HB3 LYS A 198 10.346 9.022 -11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 198 11.069 8.454 -8.540 1.00 0.00 H new ATOM 0 HG3 LYS A 198 12.384 8.868 -9.622 1.00 0.00 H new ATOM 0 HD2 LYS A 198 9.854 10.535 -9.521 1.00 0.00 H new ATOM 0 HD3 LYS A 198 11.151 10.790 -8.371 1.00 0.00 H new ATOM 0 HE2 LYS A 198 12.031 12.188 -9.916 1.00 0.00 H new ATOM 0 HE3 LYS A 198 12.542 10.737 -10.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 11.097 12.560 -11.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 10.882 10.914 -12.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 9.810 11.702 -11.234 1.00 0.00 H new ATOM 2606 N PRO A 199 7.575 9.220 -10.936 1.00 0.00 N ATOM 2607 CA PRO A 199 6.516 10.212 -10.734 1.00 0.00 C ATOM 2608 C PRO A 199 5.466 9.711 -9.753 1.00 0.00 C ATOM 2609 O PRO A 199 4.904 10.485 -8.979 1.00 0.00 O ATOM 2610 CB PRO A 199 5.909 10.405 -12.135 1.00 0.00 C ATOM 2611 CG PRO A 199 6.486 9.310 -12.971 1.00 0.00 C ATOM 2612 CD PRO A 199 7.821 8.991 -12.367 1.00 0.00 C ATOM 0 HA PRO A 199 6.897 11.140 -10.309 1.00 0.00 H new ATOM 0 HB2 PRO A 199 4.821 10.344 -12.104 1.00 0.00 H new ATOM 0 HB3 PRO A 199 6.162 11.384 -12.541 1.00 0.00 H new ATOM 0 HG2 PRO A 199 5.837 8.434 -12.969 1.00 0.00 H new ATOM 0 HG3 PRO A 199 6.592 9.626 -14.009 1.00 0.00 H new ATOM 0 HD2 PRO A 199 8.125 7.964 -12.569 1.00 0.00 H new ATOM 0 HD3 PRO A 199 8.608 9.638 -12.754 1.00 0.00 H new ATOM 2620 N TYR A 200 5.230 8.402 -9.764 1.00 0.00 N ATOM 2621 CA TYR A 200 4.275 7.804 -8.844 1.00 0.00 C ATOM 2622 C TYR A 200 4.832 7.879 -7.447 1.00 0.00 C ATOM 2623 O TYR A 200 4.139 8.222 -6.491 1.00 0.00 O ATOM 2624 CB TYR A 200 4.010 6.345 -9.202 1.00 0.00 C ATOM 2625 CG TYR A 200 2.564 6.062 -9.535 1.00 0.00 C ATOM 2626 CD1 TYR A 200 1.555 6.387 -8.641 1.00 0.00 C ATOM 2627 CD2 TYR A 200 2.207 5.476 -10.743 1.00 0.00 C ATOM 2628 CE1 TYR A 200 0.229 6.138 -8.936 1.00 0.00 C ATOM 2629 CE2 TYR A 200 0.883 5.224 -11.048 1.00 0.00 C ATOM 2630 CZ TYR A 200 -0.102 5.555 -10.143 1.00 0.00 C ATOM 2631 OH TYR A 200 -1.423 5.302 -10.446 1.00 0.00 O ATOM 0 H TYR A 200 5.684 7.742 -10.395 1.00 0.00 H new ATOM 0 HA TYR A 200 3.334 8.351 -8.911 1.00 0.00 H new ATOM 0 HB2 TYR A 200 4.632 6.069 -10.053 1.00 0.00 H new ATOM 0 HB3 TYR A 200 4.313 5.713 -8.367 1.00 0.00 H new ATOM 0 HD1 TYR A 200 1.811 6.843 -7.696 1.00 0.00 H new ATOM 0 HD2 TYR A 200 2.976 5.213 -11.454 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -0.544 6.398 -8.227 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.621 4.769 -11.992 1.00 0.00 H new ATOM 0 HH TYR A 200 -1.482 4.890 -11.333 1.00 0.00 H new ATOM 2641 N ILE A 201 6.105 7.557 -7.351 1.00 0.00 N ATOM 2642 CA ILE A 201 6.796 7.580 -6.093 1.00 0.00 C ATOM 2643 C ILE A 201 6.824 8.996 -5.526 1.00 0.00 C ATOM 2644 O ILE A 201 6.722 9.197 -4.317 1.00 0.00 O ATOM 2645 CB ILE A 201 8.229 7.064 -6.261 1.00 0.00 C ATOM 2646 CG1 ILE A 201 8.238 5.710 -6.981 1.00 0.00 C ATOM 2647 CG2 ILE A 201 8.907 6.953 -4.918 1.00 0.00 C ATOM 2648 CD1 ILE A 201 7.311 4.678 -6.375 1.00 0.00 C ATOM 0 H ILE A 201 6.682 7.274 -8.143 1.00 0.00 H new ATOM 0 HA ILE A 201 6.263 6.930 -5.399 1.00 0.00 H new ATOM 0 HB ILE A 201 8.782 7.778 -6.872 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.960 5.864 -8.024 1.00 0.00 H new ATOM 0 HG13 ILE A 201 9.254 5.316 -6.977 1.00 0.00 H new ATOM 0 HG21 ILE A 201 9.924 6.585 -5.053 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.936 7.934 -4.443 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.352 6.260 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 201 7.378 3.750 -6.943 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.600 4.492 -5.341 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.286 5.048 -6.404 1.00 0.00 H new ATOM 2660 N ASP A 202 6.946 9.979 -6.418 1.00 0.00 N ATOM 2661 CA ASP A 202 6.968 11.378 -6.011 1.00 0.00 C ATOM 2662 C ASP A 202 5.668 11.726 -5.301 1.00 0.00 C ATOM 2663 O ASP A 202 5.671 12.363 -4.247 1.00 0.00 O ATOM 2664 CB ASP A 202 7.166 12.285 -7.227 1.00 0.00 C ATOM 2665 CG ASP A 202 8.492 13.015 -7.186 1.00 0.00 C ATOM 2666 OD1 ASP A 202 8.669 13.876 -6.300 1.00 0.00 O ATOM 2667 OD2 ASP A 202 9.356 12.722 -8.039 1.00 0.00 O ATOM 0 H ASP A 202 7.031 9.830 -7.423 1.00 0.00 H new ATOM 0 HA ASP A 202 7.802 11.534 -5.327 1.00 0.00 H new ATOM 0 HB2 ASP A 202 7.110 11.687 -8.137 1.00 0.00 H new ATOM 0 HB3 ASP A 202 6.355 13.011 -7.272 1.00 0.00 H new ATOM 2672 N ILE A 203 4.562 11.269 -5.874 1.00 0.00 N ATOM 2673 CA ILE A 203 3.246 11.493 -5.288 1.00 0.00 C ATOM 2674 C ILE A 203 3.183 10.810 -3.953 1.00 0.00 C ATOM 2675 O ILE A 203 2.765 11.383 -2.959 1.00 0.00 O ATOM 2676 CB ILE A 203 2.123 10.890 -6.136 1.00 0.00 C ATOM 2677 CG1 ILE A 203 2.282 11.259 -7.595 1.00 0.00 C ATOM 2678 CG2 ILE A 203 0.752 11.305 -5.610 1.00 0.00 C ATOM 2679 CD1 ILE A 203 1.936 10.109 -8.497 1.00 0.00 C ATOM 0 H ILE A 203 4.550 10.740 -6.746 1.00 0.00 H new ATOM 0 HA ILE A 203 3.109 12.572 -5.217 1.00 0.00 H new ATOM 0 HB ILE A 203 2.194 9.805 -6.058 1.00 0.00 H new ATOM 0 HG12 ILE A 203 1.642 12.110 -7.828 1.00 0.00 H new ATOM 0 HG13 ILE A 203 3.309 11.572 -7.782 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -0.026 10.862 -6.232 1.00 0.00 H new ATOM 0 HG22 ILE A 203 0.636 10.959 -4.583 1.00 0.00 H new ATOM 0 HG23 ILE A 203 0.665 12.391 -5.639 1.00 0.00 H new ATOM 0 HD11 ILE A 203 2.062 10.411 -9.537 1.00 0.00 H new ATOM 0 HD12 ILE A 203 2.594 9.267 -8.282 1.00 0.00 H new ATOM 0 HD13 ILE A 203 0.901 9.813 -8.328 1.00 0.00 H new ATOM 2691 N THR A 204 3.579 9.554 -3.964 1.00 0.00 N ATOM 2692 CA THR A 204 3.548 8.735 -2.757 1.00 0.00 C ATOM 2693 C THR A 204 4.274 9.402 -1.601 1.00 0.00 C ATOM 2694 O THR A 204 3.719 9.523 -0.514 1.00 0.00 O ATOM 2695 CB THR A 204 4.157 7.357 -3.034 1.00 0.00 C ATOM 2696 OG1 THR A 204 3.467 6.708 -4.086 1.00 0.00 O ATOM 2697 CG2 THR A 204 4.156 6.425 -1.834 1.00 0.00 C ATOM 0 H THR A 204 3.927 9.072 -4.793 1.00 0.00 H new ATOM 0 HA THR A 204 2.503 8.618 -2.469 1.00 0.00 H new ATOM 0 HB THR A 204 5.194 7.559 -3.300 1.00 0.00 H new ATOM 0 HG1 THR A 204 4.047 6.028 -4.487 1.00 0.00 H new ATOM 0 HG21 THR A 204 4.604 5.471 -2.114 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.733 6.873 -1.025 1.00 0.00 H new ATOM 0 HG23 THR A 204 3.131 6.261 -1.501 1.00 0.00 H new ATOM 2705 N LEU A 205 5.503 9.834 -1.818 1.00 0.00 N ATOM 2706 CA LEU A 205 6.248 10.475 -0.764 1.00 0.00 C ATOM 2707 C LEU A 205 5.624 11.800 -0.371 1.00 0.00 C ATOM 2708 O LEU A 205 5.688 12.216 0.786 1.00 0.00 O ATOM 2709 CB LEU A 205 7.688 10.666 -1.212 1.00 0.00 C ATOM 2710 CG LEU A 205 8.372 9.384 -1.685 1.00 0.00 C ATOM 2711 CD1 LEU A 205 9.670 9.702 -2.406 1.00 0.00 C ATOM 2712 CD2 LEU A 205 8.616 8.454 -0.509 1.00 0.00 C ATOM 0 H LEU A 205 5.997 9.752 -2.706 1.00 0.00 H new ATOM 0 HA LEU A 205 6.226 9.836 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 205 7.711 11.397 -2.021 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.261 11.087 -0.386 1.00 0.00 H new ATOM 0 HG LEU A 205 7.713 8.878 -2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 205 10.140 8.775 -2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.461 10.329 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.342 10.230 -1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.104 7.544 -0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.255 8.950 0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.664 8.199 -0.043 1.00 0.00 H new ATOM 2724 N ASN A 206 4.996 12.439 -1.334 1.00 0.00 N ATOM 2725 CA ASN A 206 4.329 13.716 -1.096 1.00 0.00 C ATOM 2726 C ASN A 206 3.012 13.475 -0.386 1.00 0.00 C ATOM 2727 O ASN A 206 2.675 14.133 0.598 1.00 0.00 O ATOM 2728 CB ASN A 206 4.099 14.449 -2.416 1.00 0.00 C ATOM 2729 CG ASN A 206 5.263 15.350 -2.783 1.00 0.00 C ATOM 2730 OD1 ASN A 206 5.903 15.938 -1.913 1.00 0.00 O ATOM 2731 ND2 ASN A 206 5.544 15.458 -4.078 1.00 0.00 N ATOM 0 H ASN A 206 4.929 12.100 -2.294 1.00 0.00 H new ATOM 0 HA ASN A 206 4.963 14.340 -0.466 1.00 0.00 H new ATOM 0 HB2 ASN A 206 3.941 13.720 -3.211 1.00 0.00 H new ATOM 0 HB3 ASN A 206 3.189 15.045 -2.345 1.00 0.00 H new ATOM 0 HD21 ASN A 206 6.318 16.047 -4.384 1.00 0.00 H new ATOM 0 HD22 ASN A 206 4.986 14.951 -4.765 1.00 0.00 H new ATOM 2738 N LEU A 207 2.292 12.504 -0.905 1.00 0.00 N ATOM 2739 CA LEU A 207 1.013 12.099 -0.368 1.00 0.00 C ATOM 2740 C LEU A 207 1.218 11.399 0.966 1.00 0.00 C ATOM 2741 O LEU A 207 0.376 11.475 1.852 1.00 0.00 O ATOM 2742 CB LEU A 207 0.328 11.201 -1.400 1.00 0.00 C ATOM 2743 CG LEU A 207 -0.662 10.168 -0.876 1.00 0.00 C ATOM 2744 CD1 LEU A 207 -1.861 10.847 -0.247 1.00 0.00 C ATOM 2745 CD2 LEU A 207 -1.088 9.257 -2.018 1.00 0.00 C ATOM 0 H LEU A 207 2.583 11.967 -1.722 1.00 0.00 H new ATOM 0 HA LEU A 207 0.371 12.959 -0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.196 11.841 -2.110 1.00 0.00 H new ATOM 0 HB3 LEU A 207 1.103 10.674 -1.957 1.00 0.00 H new ATOM 0 HG LEU A 207 -0.182 9.568 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -2.556 10.092 0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -1.531 11.472 0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -2.360 11.467 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -1.796 8.516 -1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -1.560 9.851 -2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -0.213 8.750 -2.425 1.00 0.00 H new ATOM 2757 N MET A 208 2.366 10.753 1.121 1.00 0.00 N ATOM 2758 CA MET A 208 2.694 10.094 2.370 1.00 0.00 C ATOM 2759 C MET A 208 3.124 11.140 3.377 1.00 0.00 C ATOM 2760 O MET A 208 2.872 11.023 4.578 1.00 0.00 O ATOM 2761 CB MET A 208 3.826 9.090 2.176 1.00 0.00 C ATOM 2762 CG MET A 208 3.399 7.762 1.573 1.00 0.00 C ATOM 2763 SD MET A 208 4.786 6.637 1.413 1.00 0.00 S ATOM 2764 CE MET A 208 5.422 6.761 3.075 1.00 0.00 C ATOM 0 H MET A 208 3.081 10.673 0.398 1.00 0.00 H new ATOM 0 HA MET A 208 1.814 9.558 2.726 1.00 0.00 H new ATOM 0 HB2 MET A 208 4.585 9.538 1.534 1.00 0.00 H new ATOM 0 HB3 MET A 208 4.296 8.901 3.141 1.00 0.00 H new ATOM 0 HG2 MET A 208 2.631 7.307 2.198 1.00 0.00 H new ATOM 0 HG3 MET A 208 2.953 7.933 0.593 1.00 0.00 H new ATOM 0 HE1 MET A 208 5.852 5.805 3.372 1.00 0.00 H new ATOM 0 HE2 MET A 208 6.191 7.533 3.114 1.00 0.00 H new ATOM 0 HE3 MET A 208 4.612 7.022 3.756 1.00 0.00 H new ATOM 2774 N LYS A 209 3.777 12.164 2.857 1.00 0.00 N ATOM 2775 CA LYS A 209 4.264 13.260 3.667 1.00 0.00 C ATOM 2776 C LYS A 209 3.131 13.977 4.339 1.00 0.00 C ATOM 2777 O LYS A 209 3.224 14.360 5.506 1.00 0.00 O ATOM 2778 CB LYS A 209 5.061 14.241 2.818 1.00 0.00 C ATOM 2779 CG LYS A 209 6.559 14.006 2.902 1.00 0.00 C ATOM 2780 CD LYS A 209 7.343 14.940 1.995 1.00 0.00 C ATOM 2781 CE LYS A 209 7.524 14.348 0.603 1.00 0.00 C ATOM 2782 NZ LYS A 209 8.864 14.654 0.028 1.00 0.00 N ATOM 0 H LYS A 209 3.983 12.257 1.862 1.00 0.00 H new ATOM 0 HA LYS A 209 4.916 12.842 4.434 1.00 0.00 H new ATOM 0 HB2 LYS A 209 4.742 14.158 1.779 1.00 0.00 H new ATOM 0 HB3 LYS A 209 4.838 15.258 3.140 1.00 0.00 H new ATOM 0 HG2 LYS A 209 6.888 14.143 3.932 1.00 0.00 H new ATOM 0 HG3 LYS A 209 6.778 12.973 2.632 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.824 15.896 1.920 1.00 0.00 H new ATOM 0 HD3 LYS A 209 8.320 15.141 2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 209 7.389 13.267 0.650 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.750 14.737 -0.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 8.940 14.231 -0.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 8.984 15.685 -0.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 9.604 14.260 0.644 1.00 0.00 H new ATOM 2796 N THR A 210 2.059 14.157 3.604 1.00 0.00 N ATOM 2797 CA THR A 210 0.910 14.837 4.156 1.00 0.00 C ATOM 2798 C THR A 210 0.389 14.063 5.364 1.00 0.00 C ATOM 2799 O THR A 210 -0.140 14.647 6.310 1.00 0.00 O ATOM 2800 CB THR A 210 -0.185 15.020 3.100 1.00 0.00 C ATOM 2801 OG1 THR A 210 -1.111 16.012 3.500 1.00 0.00 O ATOM 2802 CG2 THR A 210 -0.965 13.761 2.806 1.00 0.00 C ATOM 0 H THR A 210 1.958 13.848 2.637 1.00 0.00 H new ATOM 0 HA THR A 210 1.212 15.833 4.481 1.00 0.00 H new ATOM 0 HB THR A 210 0.347 15.314 2.195 1.00 0.00 H new ATOM 0 HG1 THR A 210 -1.800 16.113 2.811 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.721 13.970 2.049 1.00 0.00 H new ATOM 0 HG22 THR A 210 -0.287 12.991 2.438 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.450 13.412 3.718 1.00 0.00 H new ATOM 2810 N PHE A 211 0.556 12.741 5.328 1.00 0.00 N ATOM 2811 CA PHE A 211 0.109 11.896 6.423 1.00 0.00 C ATOM 2812 C PHE A 211 1.081 11.931 7.603 1.00 0.00 C ATOM 2813 O PHE A 211 0.785 11.393 8.669 1.00 0.00 O ATOM 2814 CB PHE A 211 -0.118 10.469 5.937 1.00 0.00 C ATOM 2815 CG PHE A 211 -1.402 10.322 5.175 1.00 0.00 C ATOM 2816 CD1 PHE A 211 -2.603 10.106 5.833 1.00 0.00 C ATOM 2817 CD2 PHE A 211 -1.409 10.413 3.796 1.00 0.00 C ATOM 2818 CE1 PHE A 211 -3.782 9.981 5.125 1.00 0.00 C ATOM 2819 CE2 PHE A 211 -2.584 10.291 3.082 1.00 0.00 C ATOM 2820 CZ PHE A 211 -3.773 10.074 3.748 1.00 0.00 C ATOM 0 H PHE A 211 0.995 12.240 4.556 1.00 0.00 H new ATOM 0 HA PHE A 211 -0.841 12.293 6.782 1.00 0.00 H new ATOM 0 HB2 PHE A 211 0.715 10.168 5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -0.127 9.794 6.793 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -2.617 10.035 6.911 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -0.481 10.582 3.269 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.711 9.810 5.649 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.573 10.365 2.005 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.694 9.977 3.193 1.00 0.00 H new ATOM 2830 N GLY A 212 2.222 12.601 7.431 1.00 0.00 N ATOM 2831 CA GLY A 212 3.172 12.721 8.527 1.00 0.00 C ATOM 2832 C GLY A 212 4.477 11.949 8.357 1.00 0.00 C ATOM 2833 O GLY A 212 5.271 11.891 9.299 1.00 0.00 O ATOM 0 H GLY A 212 2.502 13.057 6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.410 13.776 8.664 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.687 12.382 9.443 1.00 0.00 H new ATOM 2837 N VAL A 213 4.730 11.365 7.183 1.00 0.00 N ATOM 2838 CA VAL A 213 5.981 10.625 6.979 1.00 0.00 C ATOM 2839 C VAL A 213 6.785 11.137 5.783 1.00 0.00 C ATOM 2840 O VAL A 213 6.230 11.597 4.789 1.00 0.00 O ATOM 2841 CB VAL A 213 5.756 9.110 6.828 1.00 0.00 C ATOM 2842 CG1 VAL A 213 4.863 8.587 7.943 1.00 0.00 C ATOM 2843 CG2 VAL A 213 5.188 8.783 5.460 1.00 0.00 C ATOM 0 H VAL A 213 4.105 11.387 6.377 1.00 0.00 H new ATOM 0 HA VAL A 213 6.559 10.803 7.886 1.00 0.00 H new ATOM 0 HB VAL A 213 6.720 8.608 6.912 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.716 7.514 7.818 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.334 8.779 8.907 1.00 0.00 H new ATOM 0 HG13 VAL A 213 3.898 9.092 7.904 1.00 0.00 H new ATOM 0 HG21 VAL A 213 5.037 7.707 5.376 1.00 0.00 H new ATOM 0 HG22 VAL A 213 4.234 9.294 5.330 1.00 0.00 H new ATOM 0 HG23 VAL A 213 5.884 9.113 4.689 1.00 0.00 H new ATOM 2853 N GLU A 214 8.102 11.035 5.900 1.00 0.00 N ATOM 2854 CA GLU A 214 9.024 11.476 4.852 1.00 0.00 C ATOM 2855 C GLU A 214 10.046 10.387 4.523 1.00 0.00 C ATOM 2856 O GLU A 214 10.585 9.745 5.423 1.00 0.00 O ATOM 2857 CB GLU A 214 9.762 12.733 5.316 1.00 0.00 C ATOM 2858 CG GLU A 214 9.091 14.019 4.875 1.00 0.00 C ATOM 2859 CD GLU A 214 9.973 15.240 5.054 1.00 0.00 C ATOM 2860 OE1 GLU A 214 10.977 15.147 5.789 1.00 0.00 O ATOM 2861 OE2 GLU A 214 9.653 16.290 4.458 1.00 0.00 O ATOM 0 H GLU A 214 8.565 10.645 6.721 1.00 0.00 H new ATOM 0 HA GLU A 214 8.443 11.690 3.955 1.00 0.00 H new ATOM 0 HB2 GLU A 214 9.834 12.723 6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 214 10.781 12.712 4.929 1.00 0.00 H new ATOM 0 HG2 GLU A 214 8.808 13.933 3.826 1.00 0.00 H new ATOM 0 HG3 GLU A 214 8.171 14.156 5.444 1.00 0.00 H new ATOM 2868 N ILE A 215 10.320 10.193 3.233 1.00 0.00 N ATOM 2869 CA ILE A 215 11.282 9.205 2.793 1.00 0.00 C ATOM 2870 C ILE A 215 12.403 9.865 2.005 1.00 0.00 C ATOM 2871 O ILE A 215 12.194 10.876 1.336 1.00 0.00 O ATOM 2872 CB ILE A 215 10.632 8.120 1.923 1.00 0.00 C ATOM 2873 CG1 ILE A 215 9.320 7.652 2.550 1.00 0.00 C ATOM 2874 CG2 ILE A 215 11.582 6.944 1.708 1.00 0.00 C ATOM 2875 CD1 ILE A 215 9.466 7.148 3.971 1.00 0.00 C ATOM 0 H ILE A 215 9.881 10.716 2.475 1.00 0.00 H new ATOM 0 HA ILE A 215 11.685 8.734 3.690 1.00 0.00 H new ATOM 0 HB ILE A 215 10.414 8.552 0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.608 8.477 2.539 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.897 6.858 1.935 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.095 6.191 1.088 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.487 7.293 1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 215 11.844 6.507 2.672 1.00 0.00 H new ATOM 0 HD11 ILE A 215 8.492 6.834 4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 215 10.152 6.301 3.988 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.859 7.946 4.601 1.00 0.00 H new ATOM 2887 N GLU A 216 13.592 9.296 2.098 1.00 0.00 N ATOM 2888 CA GLU A 216 14.754 9.841 1.401 1.00 0.00 C ATOM 2889 C GLU A 216 15.098 9.033 0.150 1.00 0.00 C ATOM 2890 O GLU A 216 15.461 7.861 0.233 1.00 0.00 O ATOM 2891 CB GLU A 216 15.953 9.877 2.345 1.00 0.00 C ATOM 2892 CG GLU A 216 17.218 10.423 1.703 1.00 0.00 C ATOM 2893 CD GLU A 216 17.883 11.501 2.538 1.00 0.00 C ATOM 2894 OE1 GLU A 216 17.701 11.493 3.774 1.00 0.00 O ATOM 2895 OE2 GLU A 216 18.588 12.353 1.954 1.00 0.00 O ATOM 0 H GLU A 216 13.783 8.458 2.647 1.00 0.00 H new ATOM 0 HA GLU A 216 14.506 10.853 1.081 1.00 0.00 H new ATOM 0 HB2 GLU A 216 15.703 10.488 3.213 1.00 0.00 H new ATOM 0 HB3 GLU A 216 16.147 8.869 2.710 1.00 0.00 H new ATOM 0 HG2 GLU A 216 17.922 9.606 1.546 1.00 0.00 H new ATOM 0 HG3 GLU A 216 16.976 10.829 0.721 1.00 0.00 H new ATOM 2902 N ASN A 217 14.990 9.677 -1.009 1.00 0.00 N ATOM 2903 CA ASN A 217 15.291 9.038 -2.278 1.00 0.00 C ATOM 2904 C ASN A 217 16.793 9.066 -2.562 1.00 0.00 C ATOM 2905 O ASN A 217 17.498 9.972 -2.117 1.00 0.00 O ATOM 2906 CB ASN A 217 14.535 9.732 -3.412 1.00 0.00 C ATOM 2907 CG ASN A 217 14.759 11.231 -3.419 1.00 0.00 C ATOM 2908 OD1 ASN A 217 14.254 11.910 -2.500 1.00 0.00 O flip ATOM 2909 ND2 ASN A 217 15.440 11.725 -4.341 1.00 0.00 N flip ATOM 0 H ASN A 217 14.693 10.649 -1.091 1.00 0.00 H new ATOM 0 HA ASN A 217 14.971 7.998 -2.217 1.00 0.00 H new ATOM 0 HB2 ASN A 217 14.854 9.315 -4.367 1.00 0.00 H new ATOM 0 HB3 ASN A 217 13.469 9.527 -3.314 1.00 0.00 H new ATOM 0 HD21 ASN A 217 15.829 11.123 -5.067 1.00 0.00 H new ATOM 0 HD22 ASN A 217 15.608 12.731 -4.369 1.00 0.00 H new ATOM 2914 N GLN A 218 17.284 8.075 -3.308 1.00 0.00 N ATOM 2915 CA GLN A 218 18.705 8.012 -3.640 1.00 0.00 C ATOM 2916 C GLN A 218 18.932 8.314 -5.131 1.00 0.00 C ATOM 2917 O GLN A 218 18.307 9.224 -5.680 1.00 0.00 O ATOM 2918 CB GLN A 218 19.288 6.647 -3.238 1.00 0.00 C ATOM 2919 CG GLN A 218 19.682 6.569 -1.771 1.00 0.00 C ATOM 2920 CD GLN A 218 20.891 7.423 -1.456 1.00 0.00 C ATOM 2921 OE1 GLN A 218 20.781 8.636 -1.279 1.00 0.00 O ATOM 2922 NE2 GLN A 218 22.056 6.790 -1.391 1.00 0.00 N ATOM 0 H GLN A 218 16.724 7.313 -3.690 1.00 0.00 H new ATOM 0 HA GLN A 218 19.232 8.778 -3.072 1.00 0.00 H new ATOM 0 HB2 GLN A 218 18.555 5.869 -3.452 1.00 0.00 H new ATOM 0 HB3 GLN A 218 20.163 6.438 -3.854 1.00 0.00 H new ATOM 0 HG2 GLN A 218 18.843 6.889 -1.154 1.00 0.00 H new ATOM 0 HG3 GLN A 218 19.893 5.532 -1.508 1.00 0.00 H new ATOM 0 HE21 GLN A 218 22.098 5.783 -1.545 1.00 0.00 H new ATOM 0 HE22 GLN A 218 22.909 7.311 -1.187 1.00 0.00 H new ATOM 2931 N HIS A 219 19.831 7.574 -5.778 1.00 0.00 N ATOM 2932 CA HIS A 219 20.137 7.793 -7.188 1.00 0.00 C ATOM 2933 C HIS A 219 19.076 7.183 -8.099 1.00 0.00 C ATOM 2934 O HIS A 219 19.352 6.244 -8.843 1.00 0.00 O ATOM 2935 CB HIS A 219 21.509 7.203 -7.518 1.00 0.00 C ATOM 2936 CG HIS A 219 22.257 7.964 -8.565 1.00 0.00 C ATOM 2937 ND1 HIS A 219 22.122 7.720 -9.916 1.00 0.00 N ATOM 2938 CD2 HIS A 219 23.158 8.968 -8.454 1.00 0.00 C ATOM 2939 CE1 HIS A 219 22.910 8.539 -10.588 1.00 0.00 C ATOM 2940 NE2 HIS A 219 23.548 9.306 -9.724 1.00 0.00 N ATOM 0 H HIS A 219 20.360 6.817 -5.346 1.00 0.00 H new ATOM 0 HA HIS A 219 20.146 8.869 -7.364 1.00 0.00 H new ATOM 0 HB2 HIS A 219 22.108 7.170 -6.608 1.00 0.00 H new ATOM 0 HB3 HIS A 219 21.381 6.174 -7.852 1.00 0.00 H new ATOM 0 HD2 HIS A 219 23.505 9.419 -7.536 1.00 0.00 H new ATOM 0 HE1 HIS A 219 23.015 8.575 -11.662 1.00 0.00 H new ATOM 0 HE2 HIS A 219 24.222 10.033 -9.963 1.00 0.00 H new ATOM 2949 N TYR A 220 17.866 7.729 -8.052 1.00 0.00 N ATOM 2950 CA TYR A 220 16.783 7.239 -8.881 1.00 0.00 C ATOM 2951 C TYR A 220 16.548 5.762 -8.619 1.00 0.00 C ATOM 2952 O TYR A 220 16.163 4.997 -9.502 1.00 0.00 O ATOM 2953 CB TYR A 220 17.120 7.506 -10.340 1.00 0.00 C ATOM 2954 CG TYR A 220 15.919 7.566 -11.259 1.00 0.00 C ATOM 2955 CD1 TYR A 220 14.808 8.334 -10.932 1.00 0.00 C ATOM 2956 CD2 TYR A 220 15.896 6.854 -12.452 1.00 0.00 C ATOM 2957 CE1 TYR A 220 13.710 8.394 -11.771 1.00 0.00 C ATOM 2958 CE2 TYR A 220 14.803 6.909 -13.296 1.00 0.00 C ATOM 2959 CZ TYR A 220 13.711 7.678 -12.949 1.00 0.00 C ATOM 2960 OH TYR A 220 12.619 7.735 -13.787 1.00 0.00 O ATOM 0 H TYR A 220 17.615 8.511 -7.447 1.00 0.00 H new ATOM 0 HA TYR A 220 15.858 7.761 -8.637 1.00 0.00 H new ATOM 0 HB2 TYR A 220 17.662 8.449 -10.408 1.00 0.00 H new ATOM 0 HB3 TYR A 220 17.794 6.725 -10.693 1.00 0.00 H new ATOM 0 HD1 TYR A 220 14.802 8.893 -10.008 1.00 0.00 H new ATOM 0 HD2 TYR A 220 16.747 6.247 -12.724 1.00 0.00 H new ATOM 0 HE1 TYR A 220 12.856 8.999 -11.504 1.00 0.00 H new ATOM 0 HE2 TYR A 220 14.804 6.353 -14.222 1.00 0.00 H new ATOM 0 HH TYR A 220 12.781 7.174 -14.574 1.00 0.00 H new ATOM 2970 N GLN A 221 16.775 5.395 -7.370 1.00 0.00 N ATOM 2971 CA GLN A 221 16.602 4.054 -6.890 1.00 0.00 C ATOM 2972 C GLN A 221 16.567 4.129 -5.372 1.00 0.00 C ATOM 2973 O GLN A 221 15.789 4.897 -4.822 1.00 0.00 O ATOM 2974 CB GLN A 221 17.720 3.135 -7.416 1.00 0.00 C ATOM 2975 CG GLN A 221 19.115 3.731 -7.323 1.00 0.00 C ATOM 2976 CD GLN A 221 20.210 2.686 -7.422 1.00 0.00 C ATOM 2977 OE1 GLN A 221 20.803 2.293 -6.417 1.00 0.00 O ATOM 2978 NE2 GLN A 221 20.486 2.232 -8.640 1.00 0.00 N ATOM 0 H GLN A 221 17.092 6.045 -6.651 1.00 0.00 H new ATOM 0 HA GLN A 221 15.672 3.617 -7.254 1.00 0.00 H new ATOM 0 HB2 GLN A 221 17.699 2.200 -6.856 1.00 0.00 H new ATOM 0 HB3 GLN A 221 17.512 2.888 -8.457 1.00 0.00 H new ATOM 0 HG2 GLN A 221 19.246 4.464 -8.119 1.00 0.00 H new ATOM 0 HG3 GLN A 221 19.214 4.266 -6.378 1.00 0.00 H new ATOM 0 HE21 GLN A 221 19.969 2.586 -9.445 1.00 0.00 H new ATOM 0 HE22 GLN A 221 21.214 1.530 -8.770 1.00 0.00 H new ATOM 2987 N GLN A 222 17.405 3.353 -4.715 1.00 0.00 N ATOM 2988 CA GLN A 222 17.496 3.303 -3.271 1.00 0.00 C ATOM 2989 C GLN A 222 16.696 4.358 -2.549 1.00 0.00 C ATOM 2990 O GLN A 222 16.713 5.545 -2.871 1.00 0.00 O ATOM 2991 CB GLN A 222 18.932 3.332 -2.804 1.00 0.00 C ATOM 2992 CG GLN A 222 19.255 2.073 -2.051 1.00 0.00 C ATOM 2993 CD GLN A 222 20.443 2.205 -1.118 1.00 0.00 C ATOM 2994 OE1 GLN A 222 20.551 3.168 -0.358 1.00 0.00 O ATOM 2995 NE2 GLN A 222 21.342 1.230 -1.173 1.00 0.00 N ATOM 0 H GLN A 222 18.058 2.724 -5.183 1.00 0.00 H new ATOM 0 HA GLN A 222 17.043 2.348 -3.005 1.00 0.00 H new ATOM 0 HB2 GLN A 222 19.599 3.434 -3.660 1.00 0.00 H new ATOM 0 HB3 GLN A 222 19.098 4.200 -2.165 1.00 0.00 H new ATOM 0 HG2 GLN A 222 18.382 1.773 -1.472 1.00 0.00 H new ATOM 0 HG3 GLN A 222 19.453 1.274 -2.766 1.00 0.00 H new ATOM 0 HE21 GLN A 222 21.211 0.451 -1.819 1.00 0.00 H new ATOM 0 HE22 GLN A 222 22.164 1.260 -0.570 1.00 0.00 H new ATOM 3004 N PHE A 223 15.986 3.872 -1.564 1.00 0.00 N ATOM 3005 CA PHE A 223 15.133 4.695 -0.745 1.00 0.00 C ATOM 3006 C PHE A 223 15.497 4.531 0.721 1.00 0.00 C ATOM 3007 O PHE A 223 15.720 3.412 1.173 1.00 0.00 O ATOM 3008 CB PHE A 223 13.691 4.257 -0.939 1.00 0.00 C ATOM 3009 CG PHE A 223 13.166 4.448 -2.327 1.00 0.00 C ATOM 3010 CD1 PHE A 223 13.858 4.002 -3.459 1.00 0.00 C ATOM 3011 CD2 PHE A 223 11.958 5.081 -2.495 1.00 0.00 C ATOM 3012 CE1 PHE A 223 13.328 4.202 -4.718 1.00 0.00 C ATOM 3013 CE2 PHE A 223 11.431 5.276 -3.742 1.00 0.00 C ATOM 3014 CZ PHE A 223 12.114 4.842 -4.861 1.00 0.00 C ATOM 0 H PHE A 223 15.983 2.885 -1.305 1.00 0.00 H new ATOM 0 HA PHE A 223 15.260 5.738 -1.035 1.00 0.00 H new ATOM 0 HB2 PHE A 223 13.606 3.203 -0.674 1.00 0.00 H new ATOM 0 HB3 PHE A 223 13.059 4.812 -0.246 1.00 0.00 H new ATOM 0 HD1 PHE A 223 14.808 3.501 -3.347 1.00 0.00 H new ATOM 0 HD2 PHE A 223 11.416 5.430 -1.629 1.00 0.00 H new ATOM 0 HE1 PHE A 223 13.863 3.858 -5.591 1.00 0.00 H new ATOM 0 HE2 PHE A 223 10.477 5.771 -3.852 1.00 0.00 H new ATOM 0 HZ PHE A 223 11.699 5.003 -5.845 1.00 0.00 H new ATOM 3024 N VAL A 224 15.516 5.622 1.476 1.00 0.00 N ATOM 3025 CA VAL A 224 15.807 5.540 2.893 1.00 0.00 C ATOM 3026 C VAL A 224 14.607 6.040 3.666 1.00 0.00 C ATOM 3027 O VAL A 224 14.236 7.210 3.582 1.00 0.00 O ATOM 3028 CB VAL A 224 17.051 6.360 3.285 1.00 0.00 C ATOM 3029 CG1 VAL A 224 17.407 6.149 4.753 1.00 0.00 C ATOM 3030 CG2 VAL A 224 18.226 6.014 2.380 1.00 0.00 C ATOM 0 H VAL A 224 15.334 6.564 1.131 1.00 0.00 H new ATOM 0 HA VAL A 224 16.019 4.498 3.134 1.00 0.00 H new ATOM 0 HB VAL A 224 16.819 7.416 3.151 1.00 0.00 H new ATOM 0 HG11 VAL A 224 18.289 6.740 5.002 1.00 0.00 H new ATOM 0 HG12 VAL A 224 16.571 6.463 5.379 1.00 0.00 H new ATOM 0 HG13 VAL A 224 17.616 5.094 4.929 1.00 0.00 H new ATOM 0 HG21 VAL A 224 19.096 6.603 2.672 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.458 4.953 2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.967 6.238 1.345 1.00 0.00 H new ATOM 3040 N VAL A 225 13.998 5.138 4.398 1.00 0.00 N ATOM 3041 CA VAL A 225 12.821 5.452 5.179 1.00 0.00 C ATOM 3042 C VAL A 225 13.062 5.148 6.647 1.00 0.00 C ATOM 3043 O VAL A 225 13.426 4.028 7.004 1.00 0.00 O ATOM 3044 CB VAL A 225 11.603 4.652 4.665 1.00 0.00 C ATOM 3045 CG1 VAL A 225 12.023 3.272 4.202 1.00 0.00 C ATOM 3046 CG2 VAL A 225 10.503 4.565 5.713 1.00 0.00 C ATOM 0 H VAL A 225 14.302 4.167 4.470 1.00 0.00 H new ATOM 0 HA VAL A 225 12.612 6.516 5.071 1.00 0.00 H new ATOM 0 HB VAL A 225 11.194 5.190 3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 225 11.150 2.727 3.844 1.00 0.00 H new ATOM 0 HG12 VAL A 225 12.749 3.365 3.394 1.00 0.00 H new ATOM 0 HG13 VAL A 225 12.473 2.730 5.034 1.00 0.00 H new ATOM 0 HG21 VAL A 225 9.664 3.995 5.314 1.00 0.00 H new ATOM 0 HG22 VAL A 225 10.888 4.069 6.604 1.00 0.00 H new ATOM 0 HG23 VAL A 225 10.168 5.569 5.973 1.00 0.00 H new ATOM 3056 N LYS A 226 12.841 6.139 7.496 1.00 0.00 N ATOM 3057 CA LYS A 226 13.025 5.948 8.925 1.00 0.00 C ATOM 3058 C LYS A 226 11.807 5.238 9.489 1.00 0.00 C ATOM 3059 O LYS A 226 10.675 5.653 9.248 1.00 0.00 O ATOM 3060 CB LYS A 226 13.254 7.287 9.630 1.00 0.00 C ATOM 3061 CG LYS A 226 14.715 7.544 9.970 1.00 0.00 C ATOM 3062 CD LYS A 226 15.309 8.631 9.089 1.00 0.00 C ATOM 3063 CE LYS A 226 15.315 9.977 9.794 1.00 0.00 C ATOM 3064 NZ LYS A 226 14.793 11.060 8.918 1.00 0.00 N ATOM 0 H LYS A 226 12.537 7.074 7.224 1.00 0.00 H new ATOM 0 HA LYS A 226 13.910 5.336 9.097 1.00 0.00 H new ATOM 0 HB2 LYS A 226 12.889 8.093 8.993 1.00 0.00 H new ATOM 0 HB3 LYS A 226 12.664 7.313 10.546 1.00 0.00 H new ATOM 0 HG2 LYS A 226 14.800 7.836 11.017 1.00 0.00 H new ATOM 0 HG3 LYS A 226 15.285 6.623 9.848 1.00 0.00 H new ATOM 0 HD2 LYS A 226 16.328 8.360 8.811 1.00 0.00 H new ATOM 0 HD3 LYS A 226 14.736 8.706 8.165 1.00 0.00 H new ATOM 0 HE2 LYS A 226 14.709 9.917 10.698 1.00 0.00 H new ATOM 0 HE3 LYS A 226 16.331 10.220 10.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 14.812 11.963 9.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 15.386 11.134 8.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 13.815 10.841 8.640 1.00 0.00 H new ATOM 3078 N GLY A 227 12.037 4.149 10.205 1.00 0.00 N ATOM 3079 CA GLY A 227 10.935 3.387 10.755 1.00 0.00 C ATOM 3080 C GLY A 227 10.356 3.992 12.019 1.00 0.00 C ATOM 3081 O GLY A 227 10.743 5.086 12.432 1.00 0.00 O ATOM 0 H GLY A 227 12.964 3.779 10.415 1.00 0.00 H new ATOM 0 HA2 GLY A 227 10.148 3.308 10.005 1.00 0.00 H new ATOM 0 HA3 GLY A 227 11.275 2.374 10.969 1.00 0.00 H new ATOM 3085 N GLY A 228 9.426 3.264 12.635 1.00 0.00 N ATOM 3086 CA GLY A 228 8.796 3.715 13.852 1.00 0.00 C ATOM 3087 C GLY A 228 8.007 4.995 13.676 1.00 0.00 C ATOM 3088 O GLY A 228 7.744 5.705 14.647 1.00 0.00 O ATOM 0 H GLY A 228 9.098 2.357 12.301 1.00 0.00 H new ATOM 0 HA2 GLY A 228 8.131 2.934 14.220 1.00 0.00 H new ATOM 0 HA3 GLY A 228 9.560 3.869 14.614 1.00 0.00 H new ATOM 3092 N GLN A 229 7.630 5.294 12.439 1.00 0.00 N ATOM 3093 CA GLN A 229 6.876 6.495 12.147 1.00 0.00 C ATOM 3094 C GLN A 229 5.422 6.347 12.537 1.00 0.00 C ATOM 3095 O GLN A 229 5.012 5.338 13.108 1.00 0.00 O ATOM 3096 CB GLN A 229 6.983 6.807 10.666 1.00 0.00 C ATOM 3097 CG GLN A 229 8.395 7.165 10.276 1.00 0.00 C ATOM 3098 CD GLN A 229 8.483 7.987 9.014 1.00 0.00 C ATOM 3099 OE1 GLN A 229 7.755 9.089 8.981 1.00 0.00 O flip ATOM 3100 NE2 GLN A 229 9.208 7.640 8.082 1.00 0.00 N flip ATOM 0 H GLN A 229 7.837 4.717 11.624 1.00 0.00 H new ATOM 0 HA GLN A 229 7.295 7.313 12.733 1.00 0.00 H new ATOM 0 HB2 GLN A 229 6.652 5.945 10.087 1.00 0.00 H new ATOM 0 HB3 GLN A 229 6.316 7.633 10.418 1.00 0.00 H new ATOM 0 HG2 GLN A 229 8.860 7.718 11.093 1.00 0.00 H new ATOM 0 HG3 GLN A 229 8.970 6.248 10.144 1.00 0.00 H new ATOM 0 HE21 GLN A 229 9.753 6.780 8.152 1.00 0.00 H new ATOM 0 HE22 GLN A 229 9.264 8.212 7.239 1.00 0.00 H new ATOM 3109 N SER A 230 4.649 7.367 12.214 1.00 0.00 N ATOM 3110 CA SER A 230 3.229 7.366 12.516 1.00 0.00 C ATOM 3111 C SER A 230 2.458 8.166 11.475 1.00 0.00 C ATOM 3112 O SER A 230 2.967 9.141 10.922 1.00 0.00 O ATOM 3113 CB SER A 230 2.985 7.943 13.913 1.00 0.00 C ATOM 3114 OG SER A 230 2.123 7.108 14.667 1.00 0.00 O ATOM 0 H SER A 230 4.981 8.208 11.742 1.00 0.00 H new ATOM 0 HA SER A 230 2.873 6.336 12.492 1.00 0.00 H new ATOM 0 HB2 SER A 230 3.936 8.055 14.435 1.00 0.00 H new ATOM 0 HB3 SER A 230 2.549 8.938 13.828 1.00 0.00 H new ATOM 0 HG SER A 230 1.985 7.498 15.555 1.00 0.00 H new ATOM 3120 N TYR A 231 1.230 7.744 11.215 1.00 0.00 N ATOM 3121 CA TYR A 231 0.382 8.408 10.245 1.00 0.00 C ATOM 3122 C TYR A 231 -0.686 9.242 10.932 1.00 0.00 C ATOM 3123 O TYR A 231 -1.380 8.768 11.833 1.00 0.00 O ATOM 3124 CB TYR A 231 -0.284 7.379 9.333 1.00 0.00 C ATOM 3125 CG TYR A 231 0.535 6.974 8.131 1.00 0.00 C ATOM 3126 CD1 TYR A 231 1.517 7.800 7.609 1.00 0.00 C ATOM 3127 CD2 TYR A 231 0.308 5.759 7.514 1.00 0.00 C ATOM 3128 CE1 TYR A 231 2.246 7.421 6.499 1.00 0.00 C ATOM 3129 CE2 TYR A 231 1.031 5.368 6.410 1.00 0.00 C ATOM 3130 CZ TYR A 231 2.001 6.202 5.906 1.00 0.00 C ATOM 3131 OH TYR A 231 2.725 5.817 4.804 1.00 0.00 O ATOM 0 H TYR A 231 0.799 6.938 11.668 1.00 0.00 H new ATOM 0 HA TYR A 231 1.011 9.070 9.649 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -0.510 6.488 9.918 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -1.236 7.783 8.987 1.00 0.00 H new ATOM 0 HD1 TYR A 231 1.715 8.753 8.076 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -0.454 5.101 7.907 1.00 0.00 H new ATOM 0 HE1 TYR A 231 3.004 8.077 6.098 1.00 0.00 H new ATOM 0 HE2 TYR A 231 0.838 4.413 5.943 1.00 0.00 H new ATOM 0 HH TYR A 231 2.600 6.472 4.086 1.00 0.00 H new ATOM 3141 N GLN A 232 -0.824 10.478 10.486 1.00 0.00 N ATOM 3142 CA GLN A 232 -1.821 11.378 11.033 1.00 0.00 C ATOM 3143 C GLN A 232 -2.733 11.852 9.911 1.00 0.00 C ATOM 3144 O GLN A 232 -2.285 12.031 8.779 1.00 0.00 O ATOM 3145 CB GLN A 232 -1.143 12.566 11.716 1.00 0.00 C ATOM 3146 CG GLN A 232 -1.517 12.720 13.183 1.00 0.00 C ATOM 3147 CD GLN A 232 -0.965 13.989 13.805 1.00 0.00 C ATOM 3148 OE1 GLN A 232 -1.292 15.097 13.381 1.00 0.00 O ATOM 3149 NE2 GLN A 232 -0.123 13.831 14.820 1.00 0.00 N ATOM 0 H GLN A 232 -0.254 10.882 9.743 1.00 0.00 H new ATOM 0 HA GLN A 232 -2.416 10.854 11.781 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -0.062 12.452 11.635 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.408 13.480 11.184 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -2.603 12.718 13.278 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -1.147 11.859 13.739 1.00 0.00 H new ATOM 0 HE21 GLN A 232 0.121 12.893 15.139 1.00 0.00 H new ATOM 0 HE22 GLN A 232 0.280 14.647 15.280 1.00 0.00 H new ATOM 3158 N SER A 233 -4.010 12.042 10.212 1.00 0.00 N ATOM 3159 CA SER A 233 -4.953 12.479 9.201 1.00 0.00 C ATOM 3160 C SER A 233 -4.674 13.925 8.809 1.00 0.00 C ATOM 3161 O SER A 233 -4.895 14.840 9.602 1.00 0.00 O ATOM 3162 CB SER A 233 -6.387 12.342 9.724 1.00 0.00 C ATOM 3163 OG SER A 233 -6.678 10.998 10.063 1.00 0.00 O ATOM 0 H SER A 233 -4.411 11.901 11.139 1.00 0.00 H new ATOM 0 HA SER A 233 -4.838 11.849 8.319 1.00 0.00 H new ATOM 0 HB2 SER A 233 -6.521 12.978 10.599 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.089 12.690 8.966 1.00 0.00 H new ATOM 0 HG SER A 233 -7.524 10.731 9.646 1.00 0.00 H new ATOM 3169 N PRO A 234 -4.187 14.161 7.574 1.00 0.00 N ATOM 3170 CA PRO A 234 -3.893 15.518 7.100 1.00 0.00 C ATOM 3171 C PRO A 234 -5.155 16.370 6.951 1.00 0.00 C ATOM 3172 O PRO A 234 -5.083 17.541 6.579 1.00 0.00 O ATOM 3173 CB PRO A 234 -3.241 15.289 5.732 1.00 0.00 C ATOM 3174 CG PRO A 234 -3.742 13.954 5.296 1.00 0.00 C ATOM 3175 CD PRO A 234 -3.876 13.142 6.550 1.00 0.00 C ATOM 0 HA PRO A 234 -3.262 16.063 7.802 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -3.521 16.068 5.024 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -2.153 15.300 5.804 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -4.700 14.043 4.783 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -3.049 13.485 4.598 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.669 12.399 6.467 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -2.957 12.604 6.782 1.00 0.00 H new ATOM 3183 N GLY A 235 -6.310 15.776 7.242 1.00 0.00 N ATOM 3184 CA GLY A 235 -7.564 16.500 7.131 1.00 0.00 C ATOM 3185 C GLY A 235 -8.280 16.179 5.840 1.00 0.00 C ATOM 3186 O GLY A 235 -8.971 15.171 5.744 1.00 0.00 O ATOM 0 H GLY A 235 -6.399 14.808 7.552 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.206 16.249 7.976 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -7.372 17.572 7.184 1.00 0.00 H new ATOM 3190 N THR A 236 -8.100 17.023 4.834 1.00 0.00 N ATOM 3191 CA THR A 236 -8.721 16.786 3.543 1.00 0.00 C ATOM 3192 C THR A 236 -7.643 16.658 2.475 1.00 0.00 C ATOM 3193 O THR A 236 -6.703 17.451 2.435 1.00 0.00 O ATOM 3194 CB THR A 236 -9.697 17.909 3.181 1.00 0.00 C ATOM 3195 OG1 THR A 236 -10.637 18.125 4.221 1.00 0.00 O ATOM 3196 CG2 THR A 236 -10.474 17.631 1.911 1.00 0.00 C ATOM 0 H THR A 236 -7.534 17.870 4.887 1.00 0.00 H new ATOM 0 HA THR A 236 -9.290 15.858 3.599 1.00 0.00 H new ATOM 0 HB THR A 236 -9.076 18.792 3.030 1.00 0.00 H new ATOM 0 HG1 THR A 236 -11.247 18.848 3.965 1.00 0.00 H new ATOM 0 HG21 THR A 236 -11.148 18.463 1.708 1.00 0.00 H new ATOM 0 HG22 THR A 236 -9.780 17.514 1.078 1.00 0.00 H new ATOM 0 HG23 THR A 236 -11.053 16.716 2.032 1.00 0.00 H new ATOM 3204 N TYR A 237 -7.771 15.656 1.620 1.00 0.00 N ATOM 3205 CA TYR A 237 -6.790 15.435 0.568 1.00 0.00 C ATOM 3206 C TYR A 237 -7.462 15.198 -0.772 1.00 0.00 C ATOM 3207 O TYR A 237 -8.325 14.333 -0.903 1.00 0.00 O ATOM 3208 CB TYR A 237 -5.895 14.250 0.911 1.00 0.00 C ATOM 3209 CG TYR A 237 -4.683 14.146 0.017 1.00 0.00 C ATOM 3210 CD1 TYR A 237 -4.802 13.739 -1.306 1.00 0.00 C ATOM 3211 CD2 TYR A 237 -3.422 14.452 0.498 1.00 0.00 C ATOM 3212 CE1 TYR A 237 -3.693 13.646 -2.125 1.00 0.00 C ATOM 3213 CE2 TYR A 237 -2.306 14.363 -0.312 1.00 0.00 C ATOM 3214 CZ TYR A 237 -2.447 13.956 -1.622 1.00 0.00 C ATOM 3215 OH TYR A 237 -1.339 13.861 -2.434 1.00 0.00 O ATOM 0 H TYR A 237 -8.540 14.986 1.633 1.00 0.00 H new ATOM 0 HA TYR A 237 -6.180 16.335 0.493 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.568 14.337 1.947 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.475 13.330 0.835 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.776 13.491 -1.700 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -3.308 14.766 1.525 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -3.801 13.332 -3.153 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -1.330 14.611 0.078 1.00 0.00 H new ATOM 0 HH TYR A 237 -0.539 14.115 -1.927 1.00 0.00 H new ATOM 3225 N LEU A 238 -7.056 15.974 -1.767 1.00 0.00 N ATOM 3226 CA LEU A 238 -7.608 15.857 -3.097 1.00 0.00 C ATOM 3227 C LEU A 238 -6.766 14.921 -3.959 1.00 0.00 C ATOM 3228 O LEU A 238 -5.627 15.235 -4.305 1.00 0.00 O ATOM 3229 CB LEU A 238 -7.717 17.244 -3.744 1.00 0.00 C ATOM 3230 CG LEU A 238 -8.018 17.294 -5.252 1.00 0.00 C ATOM 3231 CD1 LEU A 238 -6.740 17.535 -6.038 1.00 0.00 C ATOM 3232 CD2 LEU A 238 -8.724 16.034 -5.750 1.00 0.00 C ATOM 0 H LEU A 238 -6.341 16.695 -1.671 1.00 0.00 H new ATOM 0 HA LEU A 238 -8.607 15.427 -3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -8.499 17.799 -3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -6.780 17.773 -3.569 1.00 0.00 H new ATOM 0 HG LEU A 238 -8.703 18.126 -5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -6.969 17.568 -7.103 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -6.298 18.483 -5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -6.035 16.727 -5.843 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.913 16.122 -6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.093 15.165 -5.563 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.671 15.915 -5.223 1.00 0.00 H new ATOM 3244 N VAL A 239 -7.337 13.773 -4.306 1.00 0.00 N ATOM 3245 CA VAL A 239 -6.643 12.799 -5.137 1.00 0.00 C ATOM 3246 C VAL A 239 -6.852 13.103 -6.616 1.00 0.00 C ATOM 3247 O VAL A 239 -7.961 12.977 -7.136 1.00 0.00 O ATOM 3248 CB VAL A 239 -7.111 11.361 -4.847 1.00 0.00 C ATOM 3249 CG1 VAL A 239 -6.250 10.363 -5.608 1.00 0.00 C ATOM 3250 CG2 VAL A 239 -7.079 11.080 -3.350 1.00 0.00 C ATOM 0 H VAL A 239 -8.277 13.495 -4.025 1.00 0.00 H new ATOM 0 HA VAL A 239 -5.583 12.875 -4.893 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.141 11.253 -5.187 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -6.592 9.350 -5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.330 10.555 -6.678 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -5.210 10.468 -5.298 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.413 10.059 -3.164 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -6.062 11.202 -2.979 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.740 11.777 -2.835 1.00 0.00 H new ATOM 3260 N GLU A 240 -5.781 13.509 -7.288 1.00 0.00 N ATOM 3261 CA GLU A 240 -5.848 13.837 -8.699 1.00 0.00 C ATOM 3262 C GLU A 240 -5.857 12.578 -9.558 1.00 0.00 C ATOM 3263 O GLU A 240 -6.352 12.646 -10.703 1.00 0.00 O ATOM 3264 CB GLU A 240 -4.675 14.736 -9.092 1.00 0.00 C ATOM 3265 CG GLU A 240 -4.533 15.966 -8.209 1.00 0.00 C ATOM 3266 CD GLU A 240 -4.463 17.253 -9.005 1.00 0.00 C ATOM 3267 OE1 GLU A 240 -3.394 17.535 -9.587 1.00 0.00 O ATOM 3268 OE2 GLU A 240 -5.477 17.982 -9.046 1.00 0.00 O ATOM 3269 OXT GLU A 240 -5.367 11.533 -9.079 1.00 0.00 O ATOM 0 H GLU A 240 -4.855 13.618 -6.873 1.00 0.00 H new ATOM 0 HA GLU A 240 -6.780 14.373 -8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -3.752 14.157 -9.047 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -4.801 15.054 -10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -5.378 16.014 -7.522 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -3.633 15.870 -7.602 1.00 0.00 H new TER 3276 GLU A 240