USER  MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=71
USER  MOD reduce.3.24.130724 removed 2856 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  80 THR OG1 :   rot  180:sc= -0.0349
USER  MOD Set 1.2: A 277 LYS NZ  :NH3+    178:sc=    1.82   (180deg=1.79)
USER  MOD Set 2.1: A 118 ASN     :      amide:sc=   0.482  K(o=0.28,f=-11!)
USER  MOD Set 2.2: A 241 ASN     :      amide:sc=  -0.206  K(o=0.28,f=-5.2!)
USER  MOD Set 3.1: A 225 THR OG1 :   rot   76:sc=   0.922
USER  MOD Set 3.2: A 227 ASN     :      amide:sc=   0.365  K(o=1.3,f=-1.7!)
USER  MOD Set 4.1: A 176 TYR OH  :   rot   44:sc=   0.979
USER  MOD Set 4.2: A 332 ASN     :FLIP  amide:sc=   -1.58  F(o=-1.4,f=-0.6)
USER  MOD Set 5.1: A 148 MET CE  :methyl -176:sc=       0   (180deg=0)
USER  MOD Set 5.2: A 208 THR OG1 :   rot  180:sc=   -1.51!
USER  MOD Set 6.1: A 114 SER OG  :   rot   -6:sc=   0.539
USER  MOD Set 6.2: A 320 THR OG1 :   rot  -40:sc=   0.788
USER  MOD Single : A   1 LYS N   :NH3+   -132:sc=  0.0884   (180deg=-0.0502)
USER  MOD Single : A   1 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   6 LYS NZ  :NH3+   -177:sc=   0.915   (180deg=0.912)
USER  MOD Single : A  12 ASN     :      amide:sc=  -0.573  K(o=-0.57,f=-12!)
USER  MOD Single : A  15 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  17 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  18 ASN     :      amide:sc= -0.0381  K(o=-0.038,f=-1.4!)
USER  MOD Single : A  25 LYS NZ  :NH3+   -170:sc=   0.965   (180deg=0.895)
USER  MOD Single : A  26 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  29 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  31 THR OG1 :   rot  -65:sc=    1.19
USER  MOD Single : A  34 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  36 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  39 HIS     :     no HE2:sc=  -0.698  K(o=-0.7,f=-2.5!)
USER  MOD Single : A  42 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  46 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc=   0.891  K(o=0.89,f=0)
USER  MOD Single : A  53 THR OG1 :   rot  -10:sc=    1.24
USER  MOD Single : A  64 HIS     :     no HE2:sc=   -1.84  K(o=-1.8,f=-4.9!)
USER  MOD Single : A  70 TYR OH  :   rot   30:sc=   0.411
USER  MOD Single : A  72 GLN     :      amide:sc=       0  K(o=0,f=-0.77)
USER  MOD Single : A  73 SER OG  :   rot   79:sc=   0.949
USER  MOD Single : A  83 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  86 GLN     :      amide:sc=       0  K(o=0,f=-1.1)
USER  MOD Single : A  88 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  90 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  93 THR OG1 :   rot  -29:sc=    1.16
USER  MOD Single : A  99 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 100 ASN     :      amide:sc=  -0.157  K(o=-0.16,f=-1.2!)
USER  MOD Single : A 102 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 106 TYR OH  :   rot  -34:sc=   0.875
USER  MOD Single : A 117 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 119 LYS NZ  :NH3+   -173:sc=-0.00896   (180deg=-0.131)
USER  MOD Single : A 124 ASN     :      amide:sc=       0  K(o=0,f=-0.78)
USER  MOD Single : A 127 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 128 THR OG1 :   rot  -47:sc= -0.0991
USER  MOD Single : A 137 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 140 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 142 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 144 LYS NZ  :NH3+   -179:sc=   0.856   (180deg=0.856)
USER  MOD Single : A 145 SER OG  :   rot -119:sc=    0.47
USER  MOD Single : A 150 ASN     :      amide:sc=    -0.4  K(o=-0.4,f=-12!)
USER  MOD Single : A 152 GLN     :      amide:sc=   0.404  K(o=0.4,f=-0.22)
USER  MOD Single : A 155 TYR OH  :   rot   67:sc=    1.94
USER  MOD Single : A 157 THR OG1 :   rot  -14:sc=  -0.104
USER  MOD Single : A 167 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 170 LYS NZ  :NH3+   -159:sc=   0.776   (180deg=0.477)
USER  MOD Single : A 171 TYR OH  :   rot  180:sc=-0.00895
USER  MOD Single : A 173 ASN     :      amide:sc=       0  K(o=0,f=-0.85)
USER  MOD Single : A 175 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 179 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 185 ASN     :      amide:sc=       0  K(o=0,f=-0.87)
USER  MOD Single : A 189 LYS NZ  :NH3+    162:sc=   0.891   (180deg=0.707)
USER  MOD Single : A 193 THR OG1 :   rot   66:sc=    1.13
USER  MOD Single : A 200 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 201 ASN     :      amide:sc=-0.00309  K(o=-0.0031,f=-1.2!)
USER  MOD Single : A 202 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 203 HIS     :     no HE2:sc=   0.929  K(o=0.93,f=-2.9!)
USER  MOD Single : A 204 MET CE  :methyl  179:sc=  -0.718   (180deg=-0.758)
USER  MOD Single : A 205 ASN     :      amide:sc=  -0.574  K(o=-0.57,f=-12!)
USER  MOD Single : A 210 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 211 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 218 ASN     :      amide:sc= -0.0484  K(o=-0.048,f=-1.5!)
USER  MOD Single : A 219 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 222 THR OG1 :   rot -111:sc=   0.141
USER  MOD Single : A 224 MET CE  :methyl  180:sc=  -0.297   (180deg=-0.297)
USER  MOD Single : A 233 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 234 ASN     :      amide:sc=    0.39  K(o=0.39,f=-0.87)
USER  MOD Single : A 237 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 238 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 239 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 242 TYR OH  :   rot  180:sc=   -1.67!
USER  MOD Single : A 245 THR OG1 :   rot  180:sc=  0.0569
USER  MOD Single : A 249 THR OG1 :   rot  180:sc= -0.0525
USER  MOD Single : A 251 LYS NZ  :NH3+    179:sc=   0.905   (180deg=0.904)
USER  MOD Single : A 253 GLN     :      amide:sc=-0.00439  X(o=-0.0044,f=-0.25)
USER  MOD Single : A 255 SER OG  :   rot  100:sc=  0.0583
USER  MOD Single : A 256 LYS NZ  :NH3+   -175:sc=   0.895   (180deg=0.878)
USER  MOD Single : A 263 SER OG  :   rot   62:sc=  -0.102
USER  MOD Single : A 267 ASN     :      amide:sc=    1.39  K(o=1.4,f=-8.5!)
USER  MOD Single : A 270 SER OG  :   rot  178:sc=     1.2
USER  MOD Single : A 272 ASN     :      amide:sc=   0.478  K(o=0.48,f=-1.4)
USER  MOD Single : A 273 LYS NZ  :NH3+   -177:sc=  0.0263   (180deg=0.0254)
USER  MOD Single : A 282 ASN     :      amide:sc= -0.0149  K(o=-0.015,f=-1.2)
USER  MOD Single : A 283 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 286 THR OG1 :   rot  -88:sc=    1.67
USER  MOD Single : A 294 ASN     :      amide:sc=  -0.739  K(o=-0.74,f=-3.9!)
USER  MOD Single : A 295 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 297 LYS NZ  :NH3+   -167:sc=    1.06   (180deg=0.928)
USER  MOD Single : A 305 LYS NZ  :NH3+    177:sc=   0.836   (180deg=0.826)
USER  MOD Single : A 306 SER OG  :   rot  -93:sc=   0.926
USER  MOD Single : A 307 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 313 LYS NZ  :NH3+    169:sc=   0.982   (180deg=0.859)
USER  MOD Single : A 321 MET CE  :methyl -168:sc=  -0.014   (180deg=-0.212)
USER  MOD Single : A 323 ASN     :      amide:sc=   0.725  K(o=0.72,f=-3.7!)
USER  MOD Single : A 325 GLN     :      amide:sc=       0  K(o=0,f=-1.1)
USER  MOD Single : A 326 LYS NZ  :NH3+    145:sc=   0.129   (180deg=0)
USER  MOD Single : A 330 MET CE  :methyl -114:sc= -0.0958   (180deg=-2.44)
USER  MOD Single : A 335 GLN     :      amide:sc=       0  K(o=0,f=-0.84)
USER  MOD Single : A 336 MET CE  :methyl -136:sc=   -0.03   (180deg=-0.368)
USER  MOD Single : A 337 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 341 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 345 THR OG1 :   rot   71:sc=  0.0626
USER  MOD Single : A 349 ASN     :      amide:sc= -0.0429  K(o=-0.043,f=-1.4!)
USER  MOD Single : A 352 SER OG  :   rot  -82:sc=   0.517
USER  MOD Single : A 355 GLN     :      amide:sc= -0.0135  K(o=-0.014,f=-0.92)
USER  MOD Single : A 356 THR OG1 :   rot  180:sc=  -0.396
USER  MOD Single : A 362 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 365 GLN     :      amide:sc=   -1.48  K(o=-1.5,f=-4.2!)
USER  MOD Single : A 366 THR OG1 :   rot   87:sc=    1.21
USER  MOD Single : A 369 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 370 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   LYS A   1      28.494 -28.816 -17.982  1.00  0.00           N
ATOM      2  CA  LYS A   1      27.535 -28.308 -18.956  1.00  0.00           C
ATOM      3  C   LYS A   1      26.426 -29.324 -19.210  1.00  0.00           C
ATOM      4  O   LYS A   1      26.459 -30.437 -18.681  1.00  0.00           O
ATOM      5  CB  LYS A   1      28.237 -27.956 -20.268  1.00  0.00           C
ATOM      6  CG  LYS A   1      29.264 -26.837 -20.152  1.00  0.00           C
ATOM      7  CD  LYS A   1      29.815 -26.447 -21.515  1.00  0.00           C
ATOM      8  CE  LYS A   1      30.859 -25.346 -21.397  1.00  0.00           C
ATOM      9  NZ  LYS A   1      31.398 -24.944 -22.725  1.00  0.00           N
ATOM      0  H1  LYS A   1      28.676 -28.088 -17.261  1.00  0.00           H   new
ATOM      0  H2  LYS A   1      28.107 -29.667 -17.525  1.00  0.00           H   new
ATOM      0  H3  LYS A   1      29.384 -29.056 -18.464  1.00  0.00           H   new
ATOM      0  HA  LYS A   1      27.086 -27.404 -18.545  1.00  0.00           H   new
ATOM      0  HB2 LYS A   1      28.732 -28.848 -20.652  1.00  0.00           H   new
ATOM      0  HB3 LYS A   1      27.485 -27.668 -21.002  1.00  0.00           H   new
ATOM      0  HG2 LYS A   1      28.806 -25.968 -19.681  1.00  0.00           H   new
ATOM      0  HG3 LYS A   1      30.081 -27.156 -19.505  1.00  0.00           H   new
ATOM      0  HD2 LYS A   1      30.258 -27.320 -21.994  1.00  0.00           H   new
ATOM      0  HD3 LYS A   1      29.000 -26.111 -22.156  1.00  0.00           H   new
ATOM      0  HE2 LYS A   1      30.417 -24.478 -20.907  1.00  0.00           H   new
ATOM      0  HE3 LYS A   1      31.677 -25.688 -20.762  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   1      32.106 -24.192 -22.599  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   1      31.843 -25.765 -23.182  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   1      30.623 -24.593 -23.323  1.00  0.00           H   new
ATOM     25  N   ILE A   2      25.448 -28.936 -20.020  1.00  0.00           N
ATOM     26  CA  ILE A   2      24.374 -29.842 -20.409  1.00  0.00           C
ATOM     27  C   ILE A   2      24.847 -30.833 -21.466  1.00  0.00           C
ATOM     28  O   ILE A   2      25.421 -30.444 -22.484  1.00  0.00           O
ATOM     29  CB  ILE A   2      23.154 -29.072 -20.947  1.00  0.00           C
ATOM     30  CG1 ILE A   2      22.558 -28.182 -19.854  1.00  0.00           C
ATOM     31  CG2 ILE A   2      22.107 -30.041 -21.478  1.00  0.00           C
ATOM     32  CD1 ILE A   2      21.468 -27.257 -20.345  1.00  0.00           C
ATOM      0  H   ILE A   2      25.377 -28.000 -20.420  1.00  0.00           H   new
ATOM      0  HA  ILE A   2      24.080 -30.387 -19.512  1.00  0.00           H   new
ATOM      0  HB  ILE A   2      23.481 -28.434 -21.768  1.00  0.00           H   new
ATOM      0 HG12 ILE A   2      22.155 -28.815 -19.063  1.00  0.00           H   new
ATOM      0 HG13 ILE A   2      23.355 -27.585 -19.410  1.00  0.00           H   new
ATOM      0 HG21 ILE A   2      21.251 -29.481 -21.855  1.00  0.00           H   new
ATOM      0 HG22 ILE A   2      22.536 -30.634 -22.285  1.00  0.00           H   new
ATOM      0 HG23 ILE A   2      21.783 -30.703 -20.675  1.00  0.00           H   new
ATOM      0 HD11 ILE A   2      21.096 -26.659 -19.513  1.00  0.00           H   new
ATOM      0 HD12 ILE A   2      21.870 -26.598 -21.115  1.00  0.00           H   new
ATOM      0 HD13 ILE A   2      20.651 -27.846 -20.762  1.00  0.00           H   new
ATOM     44  N   GLU A   3      24.601 -32.116 -21.220  1.00  0.00           N
ATOM     45  CA  GLU A   3      25.114 -33.172 -22.086  1.00  0.00           C
ATOM     46  C   GLU A   3      23.987 -34.091 -22.549  1.00  0.00           C
ATOM     47  O   GLU A   3      22.880 -34.049 -22.014  1.00  0.00           O
ATOM     48  CB  GLU A   3      26.193 -33.982 -21.365  1.00  0.00           C
ATOM     49  CG  GLU A   3      27.434 -33.184 -20.992  1.00  0.00           C
ATOM     50  CD  GLU A   3      28.466 -34.055 -20.330  1.00  0.00           C
ATOM     51  OE1 GLU A   3      28.214 -35.225 -20.172  1.00  0.00           O
ATOM     52  OE2 GLU A   3      29.548 -33.577 -20.084  1.00  0.00           O
ATOM      0  H   GLU A   3      24.050 -32.449 -20.429  1.00  0.00           H   new
ATOM      0  HA  GLU A   3      25.557 -32.702 -22.964  1.00  0.00           H   new
ATOM      0  HB2 GLU A   3      25.764 -34.409 -20.458  1.00  0.00           H   new
ATOM      0  HB3 GLU A   3      26.490 -34.816 -22.001  1.00  0.00           H   new
ATOM      0  HG2 GLU A   3      27.859 -32.729 -21.887  1.00  0.00           H   new
ATOM      0  HG3 GLU A   3      27.158 -32.370 -20.321  1.00  0.00           H   new
ATOM     59  N   GLU A   4      24.279 -34.919 -23.547  1.00  0.00           N
ATOM     60  CA  GLU A   4      23.333 -35.931 -24.000  1.00  0.00           C
ATOM     61  C   GLU A   4      23.174 -37.034 -22.959  1.00  0.00           C
ATOM     62  O   GLU A   4      24.138 -37.714 -22.608  1.00  0.00           O
ATOM     63  CB  GLU A   4      23.781 -36.526 -25.337  1.00  0.00           C
ATOM     64  CG  GLU A   4      22.790 -37.502 -25.954  1.00  0.00           C
ATOM     65  CD  GLU A   4      23.286 -38.024 -27.273  1.00  0.00           C
ATOM     66  OE1 GLU A   4      24.328 -37.593 -27.707  1.00  0.00           O
ATOM     67  OE2 GLU A   4      22.685 -38.934 -27.794  1.00  0.00           O
ATOM      0  H   GLU A   4      25.162 -34.909 -24.057  1.00  0.00           H   new
ATOM      0  HA  GLU A   4      22.365 -35.448 -24.138  1.00  0.00           H   new
ATOM      0  HB2 GLU A   4      23.958 -35.713 -26.041  1.00  0.00           H   new
ATOM      0  HB3 GLU A   4      24.733 -37.036 -25.193  1.00  0.00           H   new
ATOM      0  HG2 GLU A   4      22.623 -38.335 -25.271  1.00  0.00           H   new
ATOM      0  HG3 GLU A   4      21.829 -37.007 -26.095  1.00  0.00           H   new
ATOM     74  N   GLY A   5      21.952 -37.204 -22.464  1.00  0.00           N
ATOM     75  CA  GLY A   5      21.720 -38.104 -21.349  1.00  0.00           C
ATOM     76  C   GLY A   5      21.915 -37.425 -20.007  1.00  0.00           C
ATOM     77  O   GLY A   5      22.196 -38.082 -19.004  1.00  0.00           O
ATOM      0  H   GLY A   5      21.118 -36.734 -22.815  1.00  0.00           H   new
ATOM      0  HA2 GLY A   5      20.706 -38.499 -21.409  1.00  0.00           H   new
ATOM      0  HA3 GLY A   5      22.398 -38.954 -21.425  1.00  0.00           H   new
ATOM     81  N   LYS A   6      21.768 -36.104 -19.987  1.00  0.00           N
ATOM     82  CA  LYS A   6      22.035 -35.323 -18.786  1.00  0.00           C
ATOM     83  C   LYS A   6      21.064 -34.152 -18.670  1.00  0.00           C
ATOM     84  O   LYS A   6      20.535 -33.670 -19.673  1.00  0.00           O
ATOM     85  CB  LYS A   6      23.477 -34.814 -18.785  1.00  0.00           C
ATOM     86  CG  LYS A   6      23.859 -34.006 -17.551  1.00  0.00           C
ATOM     87  CD  LYS A   6      25.311 -33.558 -17.612  1.00  0.00           C
ATOM     88  CE  LYS A   6      25.711 -32.802 -16.354  1.00  0.00           C
ATOM     89  NZ  LYS A   6      27.058 -32.183 -16.480  1.00  0.00           N
ATOM      0  H   LYS A   6      21.465 -35.552 -20.790  1.00  0.00           H   new
ATOM      0  HA  LYS A   6      21.893 -35.974 -17.924  1.00  0.00           H   new
ATOM      0  HB2 LYS A   6      24.150 -35.667 -18.868  1.00  0.00           H   new
ATOM      0  HB3 LYS A   6      23.632 -34.197 -19.670  1.00  0.00           H   new
ATOM      0  HG2 LYS A   6      23.210 -33.134 -17.469  1.00  0.00           H   new
ATOM      0  HG3 LYS A   6      23.699 -34.607 -16.656  1.00  0.00           H   new
ATOM      0  HD2 LYS A   6      25.957 -34.427 -17.737  1.00  0.00           H   new
ATOM      0  HD3 LYS A   6      25.461 -32.922 -18.484  1.00  0.00           H   new
ATOM      0  HE2 LYS A   6      24.974 -32.026 -16.147  1.00  0.00           H   new
ATOM      0  HE3 LYS A   6      25.703 -33.484 -15.504  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   6      27.313 -31.721 -15.584  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   6      27.759 -32.919 -16.702  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   6      27.045 -31.476 -17.242  1.00  0.00           H   new
ATOM    103  N   LEU A   7      20.834 -33.699 -17.443  1.00  0.00           N
ATOM    104  CA  LEU A   7      20.018 -32.512 -17.207  1.00  0.00           C
ATOM    105  C   LEU A   7      20.445 -31.805 -15.923  1.00  0.00           C
ATOM    106  O   LEU A   7      20.898 -32.442 -14.972  1.00  0.00           O
ATOM    107  CB  LEU A   7      18.533 -32.891 -17.139  1.00  0.00           C
ATOM    108  CG  LEU A   7      18.173 -33.937 -16.076  1.00  0.00           C
ATOM    109  CD1 LEU A   7      18.000 -33.264 -14.720  1.00  0.00           C
ATOM    110  CD2 LEU A   7      16.899 -34.660 -16.485  1.00  0.00           C
ATOM      0  H   LEU A   7      21.200 -34.135 -16.596  1.00  0.00           H   new
ATOM      0  HA  LEU A   7      20.167 -31.825 -18.040  1.00  0.00           H   new
ATOM      0  HB2 LEU A   7      17.953 -31.988 -16.948  1.00  0.00           H   new
ATOM      0  HB3 LEU A   7      18.226 -33.267 -18.115  1.00  0.00           H   new
ATOM      0  HG  LEU A   7      18.979 -34.666 -15.995  1.00  0.00           H   new
ATOM      0 HD11 LEU A   7      17.745 -34.014 -13.971  1.00  0.00           H   new
ATOM      0 HD12 LEU A   7      18.930 -32.771 -14.437  1.00  0.00           H   new
ATOM      0 HD13 LEU A   7      17.201 -32.525 -14.780  1.00  0.00           H   new
ATOM      0 HD21 LEU A   7      16.644 -35.403 -15.729  1.00  0.00           H   new
ATOM      0 HD22 LEU A   7      16.085 -33.940 -16.576  1.00  0.00           H   new
ATOM      0 HD23 LEU A   7      17.054 -35.156 -17.443  1.00  0.00           H   new
ATOM    122  N   VAL A   8      20.299 -30.485 -15.905  1.00  0.00           N
ATOM    123  CA  VAL A   8      20.778 -29.678 -14.790  1.00  0.00           C
ATOM    124  C   VAL A   8      19.655 -28.829 -14.201  1.00  0.00           C
ATOM    125  O   VAL A   8      19.025 -28.041 -14.910  1.00  0.00           O
ATOM    126  CB  VAL A   8      21.936 -28.756 -15.216  1.00  0.00           C
ATOM    127  CG1 VAL A   8      22.399 -27.905 -14.043  1.00  0.00           C
ATOM    128  CG2 VAL A   8      23.094 -29.576 -15.766  1.00  0.00           C
ATOM      0  H   VAL A   8      19.852 -29.951 -16.651  1.00  0.00           H   new
ATOM      0  HA  VAL A   8      21.140 -30.373 -14.032  1.00  0.00           H   new
ATOM      0  HB  VAL A   8      21.576 -28.093 -16.003  1.00  0.00           H   new
ATOM      0 HG11 VAL A   8      23.218 -27.260 -14.362  1.00  0.00           H   new
ATOM      0 HG12 VAL A   8      21.570 -27.292 -13.689  1.00  0.00           H   new
ATOM      0 HG13 VAL A   8      22.741 -28.553 -13.236  1.00  0.00           H   new
ATOM      0 HG21 VAL A   8      23.904 -28.909 -16.062  1.00  0.00           H   new
ATOM      0 HG22 VAL A   8      23.451 -30.262 -14.998  1.00  0.00           H   new
ATOM      0 HG23 VAL A   8      22.757 -30.145 -16.632  1.00  0.00           H   new
ATOM    138  N   ILE A   9      19.409 -28.995 -12.907  1.00  0.00           N
ATOM    139  CA  ILE A   9      18.283 -28.342 -12.253  1.00  0.00           C
ATOM    140  C   ILE A   9      18.760 -27.324 -11.224  1.00  0.00           C
ATOM    141  O   ILE A   9      19.566 -27.641 -10.349  1.00  0.00           O
ATOM    142  CB  ILE A   9      17.361 -29.365 -11.563  1.00  0.00           C
ATOM    143  CG1 ILE A   9      16.839 -30.383 -12.580  1.00  0.00           C
ATOM    144  CG2 ILE A   9      16.206 -28.658 -10.872  1.00  0.00           C
ATOM    145  CD1 ILE A   9      16.270 -31.636 -11.953  1.00  0.00           C
ATOM      0  H   ILE A   9      19.975 -29.577 -12.290  1.00  0.00           H   new
ATOM      0  HA  ILE A   9      17.720 -27.828 -13.032  1.00  0.00           H   new
ATOM      0  HB  ILE A   9      17.938 -29.898 -10.807  1.00  0.00           H   new
ATOM      0 HG12 ILE A   9      16.069 -29.911 -13.190  1.00  0.00           H   new
ATOM      0 HG13 ILE A   9      17.651 -30.661 -13.252  1.00  0.00           H   new
ATOM      0 HG21 ILE A   9      15.564 -29.395 -10.390  1.00  0.00           H   new
ATOM      0 HG22 ILE A   9      16.597 -27.971 -10.122  1.00  0.00           H   new
ATOM      0 HG23 ILE A   9      15.628 -28.100 -11.609  1.00  0.00           H   new
ATOM      0 HD11 ILE A   9      15.921 -32.309 -12.736  1.00  0.00           H   new
ATOM      0 HD12 ILE A   9      17.043 -32.133 -11.366  1.00  0.00           H   new
ATOM      0 HD13 ILE A   9      15.436 -31.371 -11.304  1.00  0.00           H   new
ATOM    157  N   TRP A  10      18.256 -26.100 -11.333  1.00  0.00           N
ATOM    158  CA  TRP A  10      18.668 -25.022 -10.442  1.00  0.00           C
ATOM    159  C   TRP A  10      17.501 -24.557  -9.576  1.00  0.00           C
ATOM    160  O   TRP A  10      16.404 -24.308 -10.076  1.00  0.00           O
ATOM    161  CB  TRP A  10      19.218 -23.847 -11.250  1.00  0.00           C
ATOM    162  CG  TRP A  10      20.649 -24.023 -11.655  1.00  0.00           C
ATOM    163  CD1 TRP A  10      21.445 -25.106 -11.408  1.00  0.00           C
ATOM    164  CD2 TRP A  10      21.458 -23.088 -12.379  1.00  0.00           C
ATOM    165  NE1 TRP A  10      22.697 -24.901 -11.932  1.00  0.00           N
ATOM    166  CE2 TRP A  10      22.731 -23.672 -12.534  1.00  0.00           C
ATOM    167  CE3 TRP A  10      21.229 -21.816 -12.912  1.00  0.00           C
ATOM    168  CZ2 TRP A  10      23.770 -23.023 -13.199  1.00  0.00           C
ATOM    169  CZ3 TRP A  10      22.261 -21.175 -13.571  1.00  0.00           C
ATOM    170  CH2 TRP A  10      23.517 -21.781 -13.711  1.00  0.00           C
ATOM      0  H   TRP A  10      17.562 -25.830 -12.029  1.00  0.00           H   new
ATOM      0  HA  TRP A  10      19.453 -25.403  -9.789  1.00  0.00           H   new
ATOM      0  HB2 TRP A  10      18.609 -23.713 -12.144  1.00  0.00           H   new
ATOM      0  HB3 TRP A  10      19.124 -22.935 -10.661  1.00  0.00           H   new
ATOM      0  HD1 TRP A  10      21.134 -25.994 -10.878  1.00  0.00           H   new
ATOM      0  HE1 TRP A  10      23.476 -25.558 -11.881  1.00  0.00           H   new
ATOM      0  HE3 TRP A  10      20.263 -21.343 -12.811  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  10      24.740 -23.485 -13.306  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  10      22.097 -20.191 -13.985  1.00  0.00           H   new
ATOM      0  HH2 TRP A  10      24.302 -21.255 -14.235  1.00  0.00           H   new
ATOM    181  N   ILE A  11      17.746 -24.442  -8.274  1.00  0.00           N
ATOM    182  CA  ILE A  11      16.687 -24.128  -7.322  1.00  0.00           C
ATOM    183  C   ILE A  11      17.235 -23.370  -6.119  1.00  0.00           C
ATOM    184  O   ILE A  11      18.416 -23.477  -5.791  1.00  0.00           O
ATOM    185  CB  ILE A  11      15.971 -25.400  -6.833  1.00  0.00           C
ATOM    186  CG1 ILE A  11      14.747 -25.034  -5.991  1.00  0.00           C
ATOM    187  CG2 ILE A  11      16.927 -26.275  -6.037  1.00  0.00           C
ATOM    188  CD1 ILE A  11      13.778 -26.177  -5.791  1.00  0.00           C
ATOM      0  H   ILE A  11      18.668 -24.562  -7.855  1.00  0.00           H   new
ATOM      0  HA  ILE A  11      15.969 -23.498  -7.847  1.00  0.00           H   new
ATOM      0  HB  ILE A  11      15.633 -25.964  -7.703  1.00  0.00           H   new
ATOM      0 HG12 ILE A  11      15.082 -24.679  -5.016  1.00  0.00           H   new
ATOM      0 HG13 ILE A  11      14.224 -24.206  -6.469  1.00  0.00           H   new
ATOM      0 HG21 ILE A  11      16.405 -27.170  -5.699  1.00  0.00           H   new
ATOM      0 HG22 ILE A  11      17.768 -26.562  -6.668  1.00  0.00           H   new
ATOM      0 HG23 ILE A  11      17.294 -25.721  -5.173  1.00  0.00           H   new
ATOM      0 HD11 ILE A  11      12.937 -25.840  -5.185  1.00  0.00           H   new
ATOM      0 HD12 ILE A  11      13.413 -26.518  -6.760  1.00  0.00           H   new
ATOM      0 HD13 ILE A  11      14.284 -26.999  -5.284  1.00  0.00           H   new
ATOM    200  N   ASN A  12      16.369 -22.603  -5.464  1.00  0.00           N
ATOM    201  CA  ASN A  12      16.705 -21.990  -4.185  1.00  0.00           C
ATOM    202  C   ASN A  12      17.168 -23.043  -3.183  1.00  0.00           C
ATOM    203  O   ASN A  12      16.480 -24.035  -2.946  1.00  0.00           O
ATOM    204  CB  ASN A  12      15.536 -21.204  -3.620  1.00  0.00           C
ATOM    205  CG  ASN A  12      15.864 -20.458  -2.355  1.00  0.00           C
ATOM    206  OD1 ASN A  12      16.813 -20.797  -1.640  1.00  0.00           O
ATOM    207  ND2 ASN A  12      15.033 -19.499  -2.034  1.00  0.00           N
ATOM      0  H   ASN A  12      15.429 -22.391  -5.799  1.00  0.00           H   new
ATOM      0  HA  ASN A  12      17.524 -21.293  -4.363  1.00  0.00           H   new
ATOM      0  HB2 ASN A  12      15.190 -20.494  -4.371  1.00  0.00           H   new
ATOM      0  HB3 ASN A  12      14.710 -21.888  -3.424  1.00  0.00           H   new
ATOM      0 HD21 ASN A  12      15.153 -18.992  -1.157  1.00  0.00           H   new
ATOM      0 HD22 ASN A  12      14.265 -19.258  -2.661  1.00  0.00           H   new
ATOM    214  N   GLY A  13      18.341 -22.821  -2.597  1.00  0.00           N
ATOM    215  CA  GLY A  13      19.008 -23.869  -1.848  1.00  0.00           C
ATOM    216  C   GLY A  13      18.367 -24.113  -0.496  1.00  0.00           C
ATOM    217  O   GLY A  13      18.543 -25.178   0.097  1.00  0.00           O
ATOM      0  H   GLY A  13      18.841 -21.933  -2.628  1.00  0.00           H   new
ATOM      0  HA2 GLY A  13      18.991 -24.792  -2.427  1.00  0.00           H   new
ATOM      0  HA3 GLY A  13      20.055 -23.601  -1.707  1.00  0.00           H   new
ATOM    221  N   ASP A  14      17.623 -23.129  -0.009  1.00  0.00           N
ATOM    222  CA  ASP A  14      17.268 -23.065   1.403  1.00  0.00           C
ATOM    223  C   ASP A  14      16.562 -24.344   1.845  1.00  0.00           C
ATOM    224  O   ASP A  14      16.945 -24.968   2.835  1.00  0.00           O
ATOM    225  CB  ASP A  14      16.379 -21.849   1.681  1.00  0.00           C
ATOM    226  CG  ASP A  14      17.105 -20.513   1.620  1.00  0.00           C
ATOM    227  OD1 ASP A  14      18.312 -20.516   1.606  1.00  0.00           O
ATOM    228  OD2 ASP A  14      16.453 -19.513   1.431  1.00  0.00           O
ATOM      0  H   ASP A  14      17.253 -22.363  -0.572  1.00  0.00           H   new
ATOM      0  HA  ASP A  14      18.189 -22.964   1.977  1.00  0.00           H   new
ATOM      0  HB2 ASP A  14      15.562 -21.838   0.959  1.00  0.00           H   new
ATOM      0  HB3 ASP A  14      15.930 -21.960   2.668  1.00  0.00           H   new
ATOM    233  N   LYS A  15      15.528 -24.729   1.103  1.00  0.00           N
ATOM    234  CA  LYS A  15      15.199 -26.138   0.924  1.00  0.00           C
ATOM    235  C   LYS A  15      14.886 -26.442  -0.538  1.00  0.00           C
ATOM    236  O   LYS A  15      13.726 -26.583  -0.918  1.00  0.00           O
ATOM    237  CB  LYS A  15      14.015 -26.529   1.809  1.00  0.00           C
ATOM    238  CG  LYS A  15      14.305 -26.485   3.304  1.00  0.00           C
ATOM    239  CD  LYS A  15      15.345 -27.524   3.695  1.00  0.00           C
ATOM    240  CE  LYS A  15      15.593 -27.521   5.197  1.00  0.00           C
ATOM    241  NZ  LYS A  15      16.601 -28.542   5.596  1.00  0.00           N
ATOM      0  H   LYS A  15      14.904 -24.085   0.617  1.00  0.00           H   new
ATOM      0  HA  LYS A  15      16.067 -26.727   1.220  1.00  0.00           H   new
ATOM      0  HB2 LYS A  15      13.180 -25.862   1.593  1.00  0.00           H   new
ATOM      0  HB3 LYS A  15      13.695 -27.536   1.543  1.00  0.00           H   new
ATOM      0  HG2 LYS A  15      14.659 -25.491   3.579  1.00  0.00           H   new
ATOM      0  HG3 LYS A  15      13.385 -26.661   3.861  1.00  0.00           H   new
ATOM      0  HD2 LYS A  15      15.010 -28.513   3.382  1.00  0.00           H   new
ATOM      0  HD3 LYS A  15      16.279 -27.323   3.170  1.00  0.00           H   new
ATOM      0  HE2 LYS A  15      15.935 -26.533   5.506  1.00  0.00           H   new
ATOM      0  HE3 LYS A  15      14.656 -27.712   5.720  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  15      16.741 -28.507   6.626  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  15      16.264 -29.487   5.324  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  15      17.503 -28.345   5.117  1.00  0.00           H   new
ATOM    255  N   GLY A  16      15.931 -26.542  -1.354  1.00  0.00           N
ATOM    256  CA  GLY A  16      15.750 -26.864  -2.758  1.00  0.00           C
ATOM    257  C   GLY A  16      16.279 -28.241  -3.108  1.00  0.00           C
ATOM    258  O   GLY A  16      15.731 -28.922  -3.975  1.00  0.00           O
ATOM      0  H   GLY A  16      16.900 -26.406  -1.068  1.00  0.00           H   new
ATOM      0  HA2 GLY A  16      14.690 -26.811  -3.006  1.00  0.00           H   new
ATOM      0  HA3 GLY A  16      16.258 -26.117  -3.368  1.00  0.00           H   new
ATOM    262  N   TYR A  17      17.346 -28.653  -2.435  1.00  0.00           N
ATOM    263  CA  TYR A  17      18.199 -29.726  -2.933  1.00  0.00           C
ATOM    264  C   TYR A  17      17.554 -31.089  -2.699  1.00  0.00           C
ATOM    265  O   TYR A  17      17.535 -31.940  -3.586  1.00  0.00           O
ATOM    266  CB  TYR A  17      19.574 -29.672  -2.267  1.00  0.00           C
ATOM    267  CG  TYR A  17      20.530 -30.741  -2.747  1.00  0.00           C
ATOM    268  CD1 TYR A  17      21.157 -30.636  -3.980  1.00  0.00           C
ATOM    269  CD2 TYR A  17      20.807 -31.851  -1.963  1.00  0.00           C
ATOM    270  CE1 TYR A  17      22.031 -31.610  -4.424  1.00  0.00           C
ATOM    271  CE2 TYR A  17      21.679 -32.832  -2.397  1.00  0.00           C
ATOM    272  CZ  TYR A  17      22.289 -32.708  -3.627  1.00  0.00           C
ATOM    273  OH  TYR A  17      23.159 -33.680  -4.062  1.00  0.00           O
ATOM      0  H   TYR A  17      17.642 -28.260  -1.542  1.00  0.00           H   new
ATOM      0  HA  TYR A  17      18.324 -29.585  -4.007  1.00  0.00           H   new
ATOM      0  HB2 TYR A  17      20.017 -28.693  -2.450  1.00  0.00           H   new
ATOM      0  HB3 TYR A  17      19.448 -29.768  -1.189  1.00  0.00           H   new
ATOM      0  HD1 TYR A  17      20.958 -29.777  -4.604  1.00  0.00           H   new
ATOM      0  HD2 TYR A  17      20.334 -31.951  -0.997  1.00  0.00           H   new
ATOM      0  HE1 TYR A  17      22.509 -31.513  -5.388  1.00  0.00           H   new
ATOM      0  HE2 TYR A  17      21.881 -33.692  -1.775  1.00  0.00           H   new
ATOM      0  HH  TYR A  17      23.231 -34.383  -3.383  1.00  0.00           H   new
ATOM    283  N   ASN A  18      17.025 -31.285  -1.495  1.00  0.00           N
ATOM    284  CA  ASN A  18      16.848 -32.625  -0.948  1.00  0.00           C
ATOM    285  C   ASN A  18      15.848 -33.423  -1.779  1.00  0.00           C
ATOM    286  O   ASN A  18      16.133 -34.541  -2.207  1.00  0.00           O
ATOM    287  CB  ASN A  18      16.407 -32.579   0.504  1.00  0.00           C
ATOM    288  CG  ASN A  18      17.496 -32.162   1.454  1.00  0.00           C
ATOM    289  OD1 ASN A  18      18.688 -32.235   1.134  1.00  0.00           O
ATOM    290  ND2 ASN A  18      17.097 -31.802   2.647  1.00  0.00           N
ATOM      0  H   ASN A  18      16.712 -30.533  -0.881  1.00  0.00           H   new
ATOM      0  HA  ASN A  18      17.816 -33.125  -0.991  1.00  0.00           H   new
ATOM      0  HB2 ASN A  18      15.570 -31.887   0.598  1.00  0.00           H   new
ATOM      0  HB3 ASN A  18      16.041 -33.564   0.795  1.00  0.00           H   new
ATOM      0 HD21 ASN A  18      17.783 -31.565   3.364  1.00  0.00           H   new
ATOM      0 HD22 ASN A  18      16.100 -31.758   2.860  1.00  0.00           H   new
ATOM    297  N   GLY A  19      14.673 -32.841  -2.004  1.00  0.00           N
ATOM    298  CA  GLY A  19      13.639 -33.523  -2.759  1.00  0.00           C
ATOM    299  C   GLY A  19      14.037 -33.765  -4.201  1.00  0.00           C
ATOM    300  O   GLY A  19      13.902 -34.877  -4.712  1.00  0.00           O
ATOM      0  H   GLY A  19      14.420 -31.909  -1.676  1.00  0.00           H   new
ATOM      0  HA2 GLY A  19      13.415 -34.477  -2.282  1.00  0.00           H   new
ATOM      0  HA3 GLY A  19      12.724 -32.931  -2.732  1.00  0.00           H   new
ATOM    304  N   LEU A  20      14.526 -32.722  -4.861  1.00  0.00           N
ATOM    305  CA  LEU A  20      14.887 -32.808  -6.271  1.00  0.00           C
ATOM    306  C   LEU A  20      16.014 -33.813  -6.483  1.00  0.00           C
ATOM    307  O   LEU A  20      15.992 -34.594  -7.436  1.00  0.00           O
ATOM    308  CB  LEU A  20      15.292 -31.429  -6.803  1.00  0.00           C
ATOM    309  CG  LEU A  20      14.134 -30.444  -7.013  1.00  0.00           C
ATOM    310  CD1 LEU A  20      14.676 -29.077  -7.410  1.00  0.00           C
ATOM    311  CD2 LEU A  20      13.195 -30.983  -8.082  1.00  0.00           C
ATOM      0  H   LEU A  20      14.682 -31.805  -4.442  1.00  0.00           H   new
ATOM      0  HA  LEU A  20      14.015 -33.154  -6.826  1.00  0.00           H   new
ATOM      0  HB2 LEU A  20      16.005 -30.984  -6.109  1.00  0.00           H   new
ATOM      0  HB3 LEU A  20      15.812 -31.562  -7.752  1.00  0.00           H   new
ATOM      0  HG  LEU A  20      13.578 -30.333  -6.082  1.00  0.00           H   new
ATOM      0 HD11 LEU A  20      13.846 -28.385  -7.557  1.00  0.00           H   new
ATOM      0 HD12 LEU A  20      15.327 -28.701  -6.621  1.00  0.00           H   new
ATOM      0 HD13 LEU A  20      15.243 -29.165  -8.337  1.00  0.00           H   new
ATOM      0 HD21 LEU A  20      12.373 -30.283  -8.231  1.00  0.00           H   new
ATOM      0 HD22 LEU A  20      13.741 -31.106  -9.017  1.00  0.00           H   new
ATOM      0 HD23 LEU A  20      12.798 -31.947  -7.765  1.00  0.00           H   new
ATOM    323  N   ALA A  21      16.998 -33.791  -5.591  1.00  0.00           N
ATOM    324  CA  ALA A  21      18.166 -34.651  -5.719  1.00  0.00           C
ATOM    325  C   ALA A  21      17.790 -36.118  -5.537  1.00  0.00           C
ATOM    326  O   ALA A  21      18.154 -36.967  -6.350  1.00  0.00           O
ATOM    327  CB  ALA A  21      19.231 -34.247  -4.710  1.00  0.00           C
ATOM      0  H   ALA A  21      17.009 -33.185  -4.770  1.00  0.00           H   new
ATOM      0  HA  ALA A  21      18.569 -34.529  -6.724  1.00  0.00           H   new
ATOM      0  HB1 ALA A  21      20.099 -34.898  -4.817  1.00  0.00           H   new
ATOM      0  HB2 ALA A  21      19.528 -33.214  -4.889  1.00  0.00           H   new
ATOM      0  HB3 ALA A  21      18.830 -34.339  -3.701  1.00  0.00           H   new
ATOM    333  N   GLU A  22      17.061 -36.409  -4.464  1.00  0.00           N
ATOM    334  CA  GLU A  22      16.656 -37.776  -4.164  1.00  0.00           C
ATOM    335  C   GLU A  22      15.753 -38.329  -5.265  1.00  0.00           C
ATOM    336  O   GLU A  22      15.939 -39.455  -5.727  1.00  0.00           O
ATOM    337  CB  GLU A  22      15.942 -37.841  -2.812  1.00  0.00           C
ATOM    338  CG  GLU A  22      15.511 -39.239  -2.395  1.00  0.00           C
ATOM    339  CD  GLU A  22      14.859 -39.229  -1.039  1.00  0.00           C
ATOM    340  OE1 GLU A  22      14.766 -38.176  -0.454  1.00  0.00           O
ATOM    341  OE2 GLU A  22      14.354 -40.251  -0.636  1.00  0.00           O
ATOM      0  H   GLU A  22      16.739 -35.716  -3.788  1.00  0.00           H   new
ATOM      0  HA  GLU A  22      17.555 -38.391  -4.114  1.00  0.00           H   new
ATOM      0  HB2 GLU A  22      16.602 -37.434  -2.046  1.00  0.00           H   new
ATOM      0  HB3 GLU A  22      15.062 -37.199  -2.848  1.00  0.00           H   new
ATOM      0  HG2 GLU A  22      14.816 -39.643  -3.132  1.00  0.00           H   new
ATOM      0  HG3 GLU A  22      16.378 -39.899  -2.379  1.00  0.00           H   new
ATOM    348  N   VAL A  23      14.775 -37.529  -5.676  1.00  0.00           N
ATOM    349  CA  VAL A  23      13.857 -37.928  -6.736  1.00  0.00           C
ATOM    350  C   VAL A  23      14.564 -37.973  -8.087  1.00  0.00           C
ATOM    351  O   VAL A  23      14.350 -38.889  -8.880  1.00  0.00           O
ATOM    352  CB  VAL A  23      12.651 -36.973  -6.828  1.00  0.00           C
ATOM    353  CG1 VAL A  23      11.813 -37.292  -8.058  1.00  0.00           C
ATOM    354  CG2 VAL A  23      11.802 -37.063  -5.570  1.00  0.00           C
ATOM      0  H   VAL A  23      14.598 -36.601  -5.291  1.00  0.00           H   new
ATOM      0  HA  VAL A  23      13.498 -38.926  -6.484  1.00  0.00           H   new
ATOM      0  HB  VAL A  23      13.026 -35.953  -6.919  1.00  0.00           H   new
ATOM      0 HG11 VAL A  23      10.965 -36.609  -8.108  1.00  0.00           H   new
ATOM      0 HG12 VAL A  23      12.424 -37.179  -8.954  1.00  0.00           H   new
ATOM      0 HG13 VAL A  23      11.449 -38.317  -7.994  1.00  0.00           H   new
ATOM      0 HG21 VAL A  23      10.955 -36.382  -5.653  1.00  0.00           H   new
ATOM      0 HG22 VAL A  23      11.437 -38.083  -5.450  1.00  0.00           H   new
ATOM      0 HG23 VAL A  23      12.405 -36.789  -4.704  1.00  0.00           H   new
ATOM    364  N   GLY A  24      15.406 -36.975  -8.341  1.00  0.00           N
ATOM    365  CA  GLY A  24      16.203 -36.970  -9.554  1.00  0.00           C
ATOM    366  C   GLY A  24      17.144 -38.156  -9.635  1.00  0.00           C
ATOM    367  O   GLY A  24      17.418 -38.668 -10.720  1.00  0.00           O
ATOM      0  H   GLY A  24      15.550 -36.171  -7.729  1.00  0.00           H   new
ATOM      0  HA2 GLY A  24      15.541 -36.976 -10.420  1.00  0.00           H   new
ATOM      0  HA3 GLY A  24      16.781 -36.047  -9.601  1.00  0.00           H   new
ATOM    371  N   LYS A  25      17.641 -38.594  -8.484  1.00  0.00           N
ATOM    372  CA  LYS A  25      18.531 -39.747  -8.424  1.00  0.00           C
ATOM    373  C   LYS A  25      17.793 -41.024  -8.814  1.00  0.00           C
ATOM    374  O   LYS A  25      18.317 -41.857  -9.553  1.00  0.00           O
ATOM    375  CB  LYS A  25      19.133 -39.889  -7.025  1.00  0.00           C
ATOM    376  CG  LYS A  25      20.172 -40.995  -6.897  1.00  0.00           C
ATOM    377  CD  LYS A  25      21.405 -40.694  -7.736  1.00  0.00           C
ATOM    378  CE  LYS A  25      22.449 -41.794  -7.602  1.00  0.00           C
ATOM    379  NZ  LYS A  25      23.681 -41.490  -8.378  1.00  0.00           N
ATOM      0  H   LYS A  25      17.442 -38.168  -7.579  1.00  0.00           H   new
ATOM      0  HA  LYS A  25      19.340 -39.587  -9.137  1.00  0.00           H   new
ATOM      0  HB2 LYS A  25      19.592 -38.942  -6.742  1.00  0.00           H   new
ATOM      0  HB3 LYS A  25      18.329 -40.079  -6.314  1.00  0.00           H   new
ATOM      0  HG2 LYS A  25      20.459 -41.108  -5.852  1.00  0.00           H   new
ATOM      0  HG3 LYS A  25      19.737 -41.944  -7.212  1.00  0.00           H   new
ATOM      0  HD2 LYS A  25      21.118 -40.588  -8.782  1.00  0.00           H   new
ATOM      0  HD3 LYS A  25      21.835 -39.742  -7.425  1.00  0.00           H   new
ATOM      0  HE2 LYS A  25      22.706 -41.924  -6.551  1.00  0.00           H   new
ATOM      0  HE3 LYS A  25      22.027 -42.738  -7.947  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  25      24.294 -42.330  -8.400  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  25      23.423 -41.225  -9.350  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  25      24.189 -40.702  -7.928  1.00  0.00           H   new
ATOM    393  N   LYS A  26      16.573 -41.174  -8.309  1.00  0.00           N
ATOM    394  CA  LYS A  26      15.713 -42.285  -8.699  1.00  0.00           C
ATOM    395  C   LYS A  26      15.389 -42.226 -10.189  1.00  0.00           C
ATOM    396  O   LYS A  26      15.358 -43.253 -10.868  1.00  0.00           O
ATOM    397  CB  LYS A  26      14.424 -42.281  -7.878  1.00  0.00           C
ATOM    398  CG  LYS A  26      14.614 -42.627  -6.407  1.00  0.00           C
ATOM    399  CD  LYS A  26      13.296 -42.571  -5.650  1.00  0.00           C
ATOM    400  CE  LYS A  26      13.492 -42.872  -4.171  1.00  0.00           C
ATOM    401  NZ  LYS A  26      12.214 -42.798  -3.414  1.00  0.00           N
ATOM      0  H   LYS A  26      16.157 -40.539  -7.628  1.00  0.00           H   new
ATOM      0  HA  LYS A  26      16.251 -43.212  -8.501  1.00  0.00           H   new
ATOM      0  HB2 LYS A  26      13.965 -41.295  -7.950  1.00  0.00           H   new
ATOM      0  HB3 LYS A  26      13.725 -42.992  -8.319  1.00  0.00           H   new
ATOM      0  HG2 LYS A  26      15.044 -43.625  -6.319  1.00  0.00           H   new
ATOM      0  HG3 LYS A  26      15.324 -41.933  -5.957  1.00  0.00           H   new
ATOM      0  HD2 LYS A  26      12.850 -41.583  -5.766  1.00  0.00           H   new
ATOM      0  HD3 LYS A  26      12.597 -43.289  -6.079  1.00  0.00           H   new
ATOM      0  HE2 LYS A  26      13.924 -43.866  -4.057  1.00  0.00           H   new
ATOM      0  HE3 LYS A  26      14.205 -42.165  -3.748  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  26      12.392 -43.009  -2.411  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  26      11.814 -41.842  -3.501  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  26      11.541 -43.491  -3.800  1.00  0.00           H   new
ATOM    415  N   PHE A  27      15.151 -41.019 -10.691  1.00  0.00           N
ATOM    416  CA  PHE A  27      15.001 -40.803 -12.126  1.00  0.00           C
ATOM    417  C   PHE A  27      16.281 -41.178 -12.867  1.00  0.00           C
ATOM    418  O   PHE A  27      16.236 -41.804 -13.926  1.00  0.00           O
ATOM    419  CB  PHE A  27      14.631 -39.347 -12.411  1.00  0.00           C
ATOM    420  CG  PHE A  27      14.457 -39.041 -13.871  1.00  0.00           C
ATOM    421  CD1 PHE A  27      13.338 -39.485 -14.560  1.00  0.00           C
ATOM    422  CD2 PHE A  27      15.414 -38.312 -14.561  1.00  0.00           C
ATOM    423  CE1 PHE A  27      13.178 -39.205 -15.904  1.00  0.00           C
ATOM    424  CE2 PHE A  27      15.256 -38.030 -15.904  1.00  0.00           C
ATOM    425  CZ  PHE A  27      14.136 -38.477 -16.576  1.00  0.00           C
ATOM      0  H   PHE A  27      15.058 -40.175 -10.126  1.00  0.00           H   new
ATOM      0  HA  PHE A  27      14.196 -41.445 -12.484  1.00  0.00           H   new
ATOM      0  HB2 PHE A  27      13.706 -39.107 -11.886  1.00  0.00           H   new
ATOM      0  HB3 PHE A  27      15.406 -38.698 -12.003  1.00  0.00           H   new
ATOM      0  HD1 PHE A  27      12.583 -40.056 -14.040  1.00  0.00           H   new
ATOM      0  HD2 PHE A  27      16.293 -37.961 -14.042  1.00  0.00           H   new
ATOM      0  HE1 PHE A  27      12.302 -39.557 -16.428  1.00  0.00           H   new
ATOM      0  HE2 PHE A  27      16.009 -37.460 -16.428  1.00  0.00           H   new
ATOM      0  HZ  PHE A  27      14.011 -38.257 -17.626  1.00  0.00           H   new
ATOM    435  N   GLU A  28      17.420 -40.790 -12.303  1.00  0.00           N
ATOM    436  CA  GLU A  28      18.714 -41.123 -12.887  1.00  0.00           C
ATOM    437  C   GLU A  28      18.903 -42.636 -12.959  1.00  0.00           C
ATOM    438  O   GLU A  28      19.518 -43.153 -13.893  1.00  0.00           O
ATOM    439  CB  GLU A  28      19.847 -40.485 -12.083  1.00  0.00           C
ATOM    440  CG  GLU A  28      21.243 -40.912 -12.515  1.00  0.00           C
ATOM    441  CD  GLU A  28      22.302 -40.128 -11.790  1.00  0.00           C
ATOM    442  OE1 GLU A  28      22.250 -38.923 -11.823  1.00  0.00           O
ATOM    443  OE2 GLU A  28      23.099 -40.733 -11.110  1.00  0.00           O
ATOM      0  H   GLU A  28      17.473 -40.245 -11.443  1.00  0.00           H   new
ATOM      0  HA  GLU A  28      18.740 -40.724 -13.901  1.00  0.00           H   new
ATOM      0  HB2 GLU A  28      19.770 -39.401 -12.167  1.00  0.00           H   new
ATOM      0  HB3 GLU A  28      19.714 -40.734 -11.030  1.00  0.00           H   new
ATOM      0  HG2 GLU A  28      21.377 -41.976 -12.320  1.00  0.00           H   new
ATOM      0  HG3 GLU A  28      21.353 -40.769 -13.590  1.00  0.00           H   new
ATOM    450  N   LYS A  29      18.374 -43.340 -11.965  1.00  0.00           N
ATOM    451  CA  LYS A  29      18.549 -44.785 -11.873  1.00  0.00           C
ATOM    452  C   LYS A  29      17.726 -45.503 -12.937  1.00  0.00           C
ATOM    453  O   LYS A  29      18.158 -46.511 -13.495  1.00  0.00           O
ATOM    454  CB  LYS A  29      18.162 -45.284 -10.479  1.00  0.00           C
ATOM    455  CG  LYS A  29      19.171 -44.951  -9.388  1.00  0.00           C
ATOM    456  CD  LYS A  29      18.700 -45.445  -8.029  1.00  0.00           C
ATOM    457  CE  LYS A  29      19.702 -45.103  -6.936  1.00  0.00           C
ATOM    458  NZ  LYS A  29      19.265 -45.601  -5.603  1.00  0.00           N
ATOM      0  H   LYS A  29      17.820 -42.934 -11.211  1.00  0.00           H   new
ATOM      0  HA  LYS A  29      19.602 -45.009 -12.046  1.00  0.00           H   new
ATOM      0  HB2 LYS A  29      17.197 -44.855 -10.208  1.00  0.00           H   new
ATOM      0  HB3 LYS A  29      18.030 -46.365 -10.517  1.00  0.00           H   new
ATOM      0  HG2 LYS A  29      20.133 -45.404  -9.629  1.00  0.00           H   new
ATOM      0  HG3 LYS A  29      19.327 -43.873  -9.351  1.00  0.00           H   new
ATOM      0  HD2 LYS A  29      17.734 -44.998  -7.792  1.00  0.00           H   new
ATOM      0  HD3 LYS A  29      18.552 -46.524  -8.064  1.00  0.00           H   new
ATOM      0  HE2 LYS A  29      20.671 -45.535  -7.185  1.00  0.00           H   new
ATOM      0  HE3 LYS A  29      19.837 -44.022  -6.893  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  29      19.976 -45.347  -4.887  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  29      18.352 -45.169  -5.353  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  29      19.161 -46.635  -5.636  1.00  0.00           H   new
ATOM    472  N   ASP A  30      16.539 -44.974 -13.217  1.00  0.00           N
ATOM    473  CA  ASP A  30      15.591 -45.645 -14.098  1.00  0.00           C
ATOM    474  C   ASP A  30      15.917 -45.362 -15.562  1.00  0.00           C
ATOM    475  O   ASP A  30      15.859 -46.256 -16.406  1.00  0.00           O
ATOM    476  CB  ASP A  30      14.158 -45.210 -13.782  1.00  0.00           C
ATOM    477  CG  ASP A  30      13.611 -45.755 -12.470  1.00  0.00           C
ATOM    478  OD1 ASP A  30      14.205 -46.659 -11.931  1.00  0.00           O
ATOM    479  OD2 ASP A  30      12.699 -45.166 -11.939  1.00  0.00           O
ATOM      0  H   ASP A  30      16.211 -44.082 -12.846  1.00  0.00           H   new
ATOM      0  HA  ASP A  30      15.675 -46.718 -13.927  1.00  0.00           H   new
ATOM      0  HB2 ASP A  30      14.120 -44.121 -13.753  1.00  0.00           H   new
ATOM      0  HB3 ASP A  30      13.506 -45.531 -14.595  1.00  0.00           H   new
ATOM    484  N   THR A  31      16.258 -44.112 -15.855  1.00  0.00           N
ATOM    485  CA  THR A  31      16.440 -43.673 -17.233  1.00  0.00           C
ATOM    486  C   THR A  31      17.919 -43.631 -17.605  1.00  0.00           C
ATOM    487  O   THR A  31      18.274 -43.685 -18.781  1.00  0.00           O
ATOM    488  CB  THR A  31      15.822 -42.282 -17.470  1.00  0.00           C
ATOM    489  OG1 THR A  31      16.500 -41.311 -16.664  1.00  0.00           O
ATOM    490  CG2 THR A  31      14.344 -42.288 -17.111  1.00  0.00           C
ATOM      0  H   THR A  31      16.414 -43.385 -15.157  1.00  0.00           H   new
ATOM      0  HA  THR A  31      15.928 -44.399 -17.865  1.00  0.00           H   new
ATOM      0  HB  THR A  31      15.930 -42.028 -18.525  1.00  0.00           H   new
ATOM      0  HG1 THR A  31      16.336 -41.500 -15.717  1.00  0.00           H   new
ATOM      0 HG21 THR A  31      13.923 -41.297 -17.284  1.00  0.00           H   new
ATOM      0 HG22 THR A  31      13.822 -43.017 -17.730  1.00  0.00           H   new
ATOM      0 HG23 THR A  31      14.226 -42.553 -16.060  1.00  0.00           H   new
ATOM    498  N   GLY A  32      18.776 -43.535 -16.593  1.00  0.00           N
ATOM    499  CA  GLY A  32      20.202 -43.430 -16.838  1.00  0.00           C
ATOM    500  C   GLY A  32      20.636 -42.010 -17.144  1.00  0.00           C
ATOM    501  O   GLY A  32      21.799 -41.766 -17.468  1.00  0.00           O
ATOM      0  H   GLY A  32      18.508 -43.528 -15.609  1.00  0.00           H   new
ATOM      0  HA2 GLY A  32      20.745 -43.792 -15.965  1.00  0.00           H   new
ATOM      0  HA3 GLY A  32      20.473 -44.077 -17.673  1.00  0.00           H   new
ATOM    505  N   ILE A  33      19.700 -41.072 -17.040  1.00  0.00           N
ATOM    506  CA  ILE A  33      20.012 -39.661 -17.219  1.00  0.00           C
ATOM    507  C   ILE A  33      20.724 -39.094 -15.996  1.00  0.00           C
ATOM    508  O   ILE A  33      20.214 -39.165 -14.879  1.00  0.00           O
ATOM    509  CB  ILE A  33      18.744 -38.832 -17.493  1.00  0.00           C
ATOM    510  CG1 ILE A  33      18.117 -39.240 -18.830  1.00  0.00           C
ATOM    511  CG2 ILE A  33      19.067 -37.345 -17.486  1.00  0.00           C
ATOM    512  CD1 ILE A  33      16.787 -38.579 -19.107  1.00  0.00           C
ATOM      0  H   ILE A  33      18.720 -41.265 -16.833  1.00  0.00           H   new
ATOM      0  HA  ILE A  33      20.672 -39.593 -18.083  1.00  0.00           H   new
ATOM      0  HB  ILE A  33      18.023 -39.030 -16.699  1.00  0.00           H   new
ATOM      0 HG12 ILE A  33      18.809 -38.994 -19.635  1.00  0.00           H   new
ATOM      0 HG13 ILE A  33      17.984 -40.322 -18.843  1.00  0.00           H   new
ATOM      0 HG21 ILE A  33      18.159 -36.775 -17.681  1.00  0.00           H   new
ATOM      0 HG22 ILE A  33      19.469 -37.065 -16.513  1.00  0.00           H   new
ATOM      0 HG23 ILE A  33      19.804 -37.129 -18.259  1.00  0.00           H   new
ATOM      0 HD11 ILE A  33      16.406 -38.917 -20.071  1.00  0.00           H   new
ATOM      0 HD12 ILE A  33      16.078 -38.845 -18.323  1.00  0.00           H   new
ATOM      0 HD13 ILE A  33      16.916 -37.497 -19.127  1.00  0.00           H   new
ATOM    524  N   LYS A  34      21.908 -38.532 -16.214  1.00  0.00           N
ATOM    525  CA  LYS A  34      22.645 -37.860 -15.150  1.00  0.00           C
ATOM    526  C   LYS A  34      21.898 -36.621 -14.670  1.00  0.00           C
ATOM    527  O   LYS A  34      21.705 -35.667 -15.425  1.00  0.00           O
ATOM    528  CB  LYS A  34      24.049 -37.480 -15.625  1.00  0.00           C
ATOM    529  CG  LYS A  34      24.928 -36.856 -14.551  1.00  0.00           C
ATOM    530  CD  LYS A  34      26.355 -36.665 -15.045  1.00  0.00           C
ATOM    531  CE  LYS A  34      27.222 -35.991 -13.991  1.00  0.00           C
ATOM    532  NZ  LYS A  34      28.646 -35.905 -14.414  1.00  0.00           N
ATOM      0  H   LYS A  34      22.378 -38.529 -17.119  1.00  0.00           H   new
ATOM      0  HA  LYS A  34      22.735 -38.553 -14.313  1.00  0.00           H   new
ATOM      0  HB2 LYS A  34      24.543 -38.372 -16.009  1.00  0.00           H   new
ATOM      0  HB3 LYS A  34      23.961 -36.781 -16.457  1.00  0.00           H   new
ATOM      0  HG2 LYS A  34      24.513 -35.894 -14.252  1.00  0.00           H   new
ATOM      0  HG3 LYS A  34      24.930 -37.491 -13.665  1.00  0.00           H   new
ATOM      0  HD2 LYS A  34      26.784 -37.632 -15.307  1.00  0.00           H   new
ATOM      0  HD3 LYS A  34      26.350 -36.063 -15.953  1.00  0.00           H   new
ATOM      0  HE2 LYS A  34      26.841 -34.989 -13.794  1.00  0.00           H   new
ATOM      0  HE3 LYS A  34      27.154 -36.547 -13.056  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  34      29.202 -35.440 -13.668  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  34      29.018 -36.862 -14.577  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  34      28.714 -35.353 -15.293  1.00  0.00           H   new
ATOM    546  N   VAL A  35      21.479 -36.639 -13.408  1.00  0.00           N
ATOM    547  CA  VAL A  35      20.760 -35.514 -12.825  1.00  0.00           C
ATOM    548  C   VAL A  35      21.662 -34.703 -11.902  1.00  0.00           C
ATOM    549  O   VAL A  35      22.384 -35.259 -11.075  1.00  0.00           O
ATOM    550  CB  VAL A  35      19.523 -35.982 -12.035  1.00  0.00           C
ATOM    551  CG1 VAL A  35      18.853 -34.803 -11.346  1.00  0.00           C
ATOM    552  CG2 VAL A  35      18.538 -36.688 -12.955  1.00  0.00           C
ATOM      0  H   VAL A  35      21.626 -37.421 -12.770  1.00  0.00           H   new
ATOM      0  HA  VAL A  35      20.434 -34.886 -13.654  1.00  0.00           H   new
ATOM      0  HB  VAL A  35      19.850 -36.688 -11.272  1.00  0.00           H   new
ATOM      0 HG11 VAL A  35      17.981 -35.152 -10.793  1.00  0.00           H   new
ATOM      0 HG12 VAL A  35      19.557 -34.336 -10.657  1.00  0.00           H   new
ATOM      0 HG13 VAL A  35      18.540 -34.074 -12.094  1.00  0.00           H   new
ATOM      0 HG21 VAL A  35      17.671 -37.012 -12.380  1.00  0.00           H   new
ATOM      0 HG22 VAL A  35      18.218 -36.003 -13.740  1.00  0.00           H   new
ATOM      0 HG23 VAL A  35      19.019 -37.556 -13.405  1.00  0.00           H   new
ATOM    562  N   THR A  36      21.617 -33.383 -12.050  1.00  0.00           N
ATOM    563  CA  THR A  36      22.472 -32.496 -11.271  1.00  0.00           C
ATOM    564  C   THR A  36      21.674 -31.337 -10.685  1.00  0.00           C
ATOM    565  O   THR A  36      21.203 -30.463 -11.414  1.00  0.00           O
ATOM    566  CB  THR A  36      23.628 -31.935 -12.121  1.00  0.00           C
ATOM    567  OG1 THR A  36      24.413 -33.017 -12.639  1.00  0.00           O
ATOM    568  CG2 THR A  36      24.513 -31.026 -11.282  1.00  0.00           C
ATOM      0  H   THR A  36      20.997 -32.904 -12.703  1.00  0.00           H   new
ATOM      0  HA  THR A  36      22.888 -33.093 -10.459  1.00  0.00           H   new
ATOM      0  HB  THR A  36      23.208 -31.357 -12.944  1.00  0.00           H   new
ATOM      0  HG1 THR A  36      25.147 -32.659 -13.181  1.00  0.00           H   new
ATOM      0 HG21 THR A  36      25.324 -30.639 -11.898  1.00  0.00           H   new
ATOM      0 HG22 THR A  36      23.921 -30.196 -10.898  1.00  0.00           H   new
ATOM      0 HG23 THR A  36      24.929 -31.592 -10.448  1.00  0.00           H   new
ATOM    576  N   VAL A  37      21.525 -31.335  -9.364  1.00  0.00           N
ATOM    577  CA  VAL A  37      20.794 -30.274  -8.679  1.00  0.00           C
ATOM    578  C   VAL A  37      21.748 -29.323  -7.965  1.00  0.00           C
ATOM    579  O   VAL A  37      22.530 -29.740  -7.112  1.00  0.00           O
ATOM    580  CB  VAL A  37      19.793 -30.847  -7.658  1.00  0.00           C
ATOM    581  CG1 VAL A  37      19.069 -29.722  -6.934  1.00  0.00           C
ATOM    582  CG2 VAL A  37      18.794 -31.764  -8.347  1.00  0.00           C
ATOM      0  H   VAL A  37      21.900 -32.055  -8.747  1.00  0.00           H   new
ATOM      0  HA  VAL A  37      20.243 -29.725  -9.443  1.00  0.00           H   new
ATOM      0  HB  VAL A  37      20.347 -31.431  -6.923  1.00  0.00           H   new
ATOM      0 HG11 VAL A  37      18.366 -30.144  -6.216  1.00  0.00           H   new
ATOM      0 HG12 VAL A  37      19.795 -29.101  -6.408  1.00  0.00           H   new
ATOM      0 HG13 VAL A  37      18.527 -29.113  -7.658  1.00  0.00           H   new
ATOM      0 HG21 VAL A  37      18.095 -32.159  -7.610  1.00  0.00           H   new
ATOM      0 HG22 VAL A  37      18.245 -31.202  -9.103  1.00  0.00           H   new
ATOM      0 HG23 VAL A  37      19.325 -32.589  -8.823  1.00  0.00           H   new
ATOM    592  N   GLU A  38      21.675 -28.045  -8.321  1.00  0.00           N
ATOM    593  CA  GLU A  38      22.610 -27.053  -7.798  1.00  0.00           C
ATOM    594  C   GLU A  38      21.864 -25.848  -7.234  1.00  0.00           C
ATOM    595  O   GLU A  38      20.784 -25.492  -7.708  1.00  0.00           O
ATOM    596  CB  GLU A  38      23.585 -26.606  -8.889  1.00  0.00           C
ATOM    597  CG  GLU A  38      24.411 -27.733  -9.494  1.00  0.00           C
ATOM    598  CD  GLU A  38      25.365 -27.214 -10.534  1.00  0.00           C
ATOM    599  OE1 GLU A  38      24.908 -26.688 -11.521  1.00  0.00           O
ATOM    600  OE2 GLU A  38      26.548 -27.241 -10.292  1.00  0.00           O
ATOM      0  H   GLU A  38      20.980 -27.671  -8.968  1.00  0.00           H   new
ATOM      0  HA  GLU A  38      23.177 -27.517  -6.990  1.00  0.00           H   new
ATOM      0  HB2 GLU A  38      23.022 -26.117  -9.684  1.00  0.00           H   new
ATOM      0  HB3 GLU A  38      24.261 -25.860  -8.472  1.00  0.00           H   new
ATOM      0  HG2 GLU A  38      24.969 -28.241  -8.707  1.00  0.00           H   new
ATOM      0  HG3 GLU A  38      23.748 -28.472  -9.943  1.00  0.00           H   new
ATOM    607  N   HIS A  39      22.445 -25.223  -6.215  1.00  0.00           N
ATOM    608  CA  HIS A  39      21.925 -23.966  -5.690  1.00  0.00           C
ATOM    609  C   HIS A  39      23.061 -22.993  -5.385  1.00  0.00           C
ATOM    610  O   HIS A  39      23.335 -22.665  -4.232  1.00  0.00           O
ATOM    611  CB  HIS A  39      21.085 -24.208  -4.433  1.00  0.00           C
ATOM    612  CG  HIS A  39      21.790 -25.013  -3.385  1.00  0.00           C
ATOM    613  ND1 HIS A  39      22.596 -24.438  -2.424  1.00  0.00           N
ATOM    614  CD2 HIS A  39      21.810 -26.345  -3.147  1.00  0.00           C
ATOM    615  CE1 HIS A  39      23.082 -25.386  -1.640  1.00  0.00           C
ATOM    616  NE2 HIS A  39      22.620 -26.550  -2.057  1.00  0.00           N
ATOM      0  H   HIS A  39      23.277 -25.567  -5.736  1.00  0.00           H   new
ATOM      0  HA  HIS A  39      21.286 -23.523  -6.454  1.00  0.00           H   new
ATOM      0  HB2 HIS A  39      20.797 -23.246  -4.008  1.00  0.00           H   new
ATOM      0  HB3 HIS A  39      20.165 -24.720  -4.714  1.00  0.00           H   new
ATOM      0  HD1 HIS A  39      22.787 -23.440  -2.333  1.00  0.00           H   new
ATOM      0  HD2 HIS A  39      21.287 -27.105  -3.709  1.00  0.00           H   new
ATOM      0  HE1 HIS A  39      23.745 -25.233  -0.801  1.00  0.00           H   new
ATOM    623  N   PRO A  40      23.738 -22.523  -6.442  1.00  0.00           N
ATOM    624  CA  PRO A  40      25.044 -21.866  -6.319  1.00  0.00           C
ATOM    625  C   PRO A  40      24.923 -20.419  -5.854  1.00  0.00           C
ATOM    626  O   PRO A  40      25.908 -19.804  -5.444  1.00  0.00           O
ATOM    627  CB  PRO A  40      25.642 -21.964  -7.725  1.00  0.00           C
ATOM    628  CG  PRO A  40      24.460 -22.108  -8.622  1.00  0.00           C
ATOM    629  CD  PRO A  40      23.466 -22.930  -7.844  1.00  0.00           C
ATOM      0  HA  PRO A  40      25.671 -22.340  -5.564  1.00  0.00           H   new
ATOM      0  HB2 PRO A  40      26.223 -21.075  -7.973  1.00  0.00           H   new
ATOM      0  HB3 PRO A  40      26.314 -22.818  -7.812  1.00  0.00           H   new
ATOM      0  HG2 PRO A  40      24.045 -21.135  -8.885  1.00  0.00           H   new
ATOM      0  HG3 PRO A  40      24.733 -22.601  -9.555  1.00  0.00           H   new
ATOM      0  HD2 PRO A  40      22.440 -22.711  -8.138  1.00  0.00           H   new
ATOM      0  HD3 PRO A  40      23.619 -23.999  -7.993  1.00  0.00           H   new
ATOM    637  N   ASP A  41      23.711 -19.880  -5.922  1.00  0.00           N
ATOM    638  CA  ASP A  41      23.469 -18.494  -5.537  1.00  0.00           C
ATOM    639  C   ASP A  41      23.940 -17.537  -6.628  1.00  0.00           C
ATOM    640  O   ASP A  41      23.934 -16.320  -6.446  1.00  0.00           O
ATOM    641  CB  ASP A  41      24.168 -18.172  -4.214  1.00  0.00           C
ATOM    642  CG  ASP A  41      23.778 -19.086  -3.060  1.00  0.00           C
ATOM    643  OD1 ASP A  41      22.608 -19.336  -2.894  1.00  0.00           O
ATOM    644  OD2 ASP A  41      24.657 -19.649  -2.453  1.00  0.00           O
ATOM      0  H   ASP A  41      22.881 -20.381  -6.240  1.00  0.00           H   new
ATOM      0  HA  ASP A  41      22.395 -18.364  -5.405  1.00  0.00           H   new
ATOM      0  HB2 ASP A  41      25.246 -18.233  -4.362  1.00  0.00           H   new
ATOM      0  HB3 ASP A  41      23.942 -17.142  -3.939  1.00  0.00           H   new
ATOM    649  N   LYS A  42      24.350 -18.097  -7.762  1.00  0.00           N
ATOM    650  CA  LYS A  42      24.772 -17.293  -8.902  1.00  0.00           C
ATOM    651  C   LYS A  42      23.615 -17.073  -9.871  1.00  0.00           C
ATOM    652  O   LYS A  42      23.724 -16.288 -10.815  1.00  0.00           O
ATOM    653  CB  LYS A  42      25.946 -17.958  -9.624  1.00  0.00           C
ATOM    654  CG  LYS A  42      27.166 -18.202  -8.746  1.00  0.00           C
ATOM    655  CD  LYS A  42      27.760 -16.895  -8.244  1.00  0.00           C
ATOM    656  CE  LYS A  42      29.020 -17.135  -7.427  1.00  0.00           C
ATOM    657  NZ  LYS A  42      29.601 -15.865  -6.913  1.00  0.00           N
ATOM      0  H   LYS A  42      24.399 -19.104  -7.915  1.00  0.00           H   new
ATOM      0  HA  LYS A  42      25.096 -16.322  -8.527  1.00  0.00           H   new
ATOM      0  HB2 LYS A  42      25.612 -18.911 -10.034  1.00  0.00           H   new
ATOM      0  HB3 LYS A  42      26.239 -17.333 -10.468  1.00  0.00           H   new
ATOM      0  HG2 LYS A  42      26.886 -18.826  -7.897  1.00  0.00           H   new
ATOM      0  HG3 LYS A  42      27.919 -18.752  -9.311  1.00  0.00           H   new
ATOM      0  HD2 LYS A  42      27.992 -16.250  -9.091  1.00  0.00           H   new
ATOM      0  HD3 LYS A  42      27.024 -16.370  -7.635  1.00  0.00           H   new
ATOM      0  HE2 LYS A  42      28.789 -17.793  -6.589  1.00  0.00           H   new
ATOM      0  HE3 LYS A  42      29.759 -17.649  -8.042  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  42      30.458 -16.073  -6.362  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  42      29.845 -15.246  -7.713  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  42      28.906 -15.386  -6.305  1.00  0.00           H   new
ATOM    671  N   LEU A  43      22.509 -17.767  -9.631  1.00  0.00           N
ATOM    672  CA  LEU A  43      21.513 -18.003 -10.671  1.00  0.00           C
ATOM    673  C   LEU A  43      21.160 -16.707 -11.392  1.00  0.00           C
ATOM    674  O   LEU A  43      21.224 -16.631 -12.618  1.00  0.00           O
ATOM    675  CB  LEU A  43      20.255 -18.639 -10.067  1.00  0.00           C
ATOM    676  CG  LEU A  43      20.226 -20.174 -10.086  1.00  0.00           C
ATOM    677  CD1 LEU A  43      21.614 -20.725  -9.790  1.00  0.00           C
ATOM    678  CD2 LEU A  43      19.217 -20.676  -9.064  1.00  0.00           C
ATOM      0  H   LEU A  43      22.279 -18.176  -8.726  1.00  0.00           H   new
ATOM      0  HA  LEU A  43      21.939 -18.691 -11.401  1.00  0.00           H   new
ATOM      0  HB2 LEU A  43      20.157 -18.302  -9.035  1.00  0.00           H   new
ATOM      0  HB3 LEU A  43      19.384 -18.268 -10.608  1.00  0.00           H   new
ATOM      0  HG  LEU A  43      19.925 -20.520 -11.075  1.00  0.00           H   new
ATOM      0 HD11 LEU A  43      21.584 -21.814  -9.806  1.00  0.00           H   new
ATOM      0 HD12 LEU A  43      22.315 -20.371 -10.546  1.00  0.00           H   new
ATOM      0 HD13 LEU A  43      21.938 -20.385  -8.806  1.00  0.00           H   new
ATOM      0 HD21 LEU A  43      19.197 -21.766  -9.078  1.00  0.00           H   new
ATOM      0 HD22 LEU A  43      19.503 -20.331  -8.070  1.00  0.00           H   new
ATOM      0 HD23 LEU A  43      18.227 -20.292  -9.311  1.00  0.00           H   new
ATOM    690  N   GLU A  44      20.793 -15.689 -10.621  1.00  0.00           N
ATOM    691  CA  GLU A  44      20.295 -14.440 -11.191  1.00  0.00           C
ATOM    692  C   GLU A  44      21.281 -13.880 -12.211  1.00  0.00           C
ATOM    693  O   GLU A  44      20.886 -13.429 -13.288  1.00  0.00           O
ATOM    694  CB  GLU A  44      20.033 -13.413 -10.088  1.00  0.00           C
ATOM    695  CG  GLU A  44      19.638 -12.033 -10.596  1.00  0.00           C
ATOM    696  CD  GLU A  44      19.283 -11.115  -9.459  1.00  0.00           C
ATOM    697  OE1 GLU A  44      19.220 -11.576  -8.345  1.00  0.00           O
ATOM    698  OE2 GLU A  44      19.184  -9.932  -9.686  1.00  0.00           O
ATOM      0  H   GLU A  44      20.830 -15.703  -9.602  1.00  0.00           H   new
ATOM      0  HA  GLU A  44      19.355 -14.651 -11.701  1.00  0.00           H   new
ATOM      0  HB2 GLU A  44      19.242 -13.788  -9.439  1.00  0.00           H   new
ATOM      0  HB3 GLU A  44      20.930 -13.319  -9.475  1.00  0.00           H   new
ATOM      0  HG2 GLU A  44      20.460 -11.605 -11.169  1.00  0.00           H   new
ATOM      0  HG3 GLU A  44      18.789 -12.122 -11.274  1.00  0.00           H   new
ATOM    705  N   GLU A  45      22.564 -13.906 -11.865  1.00  0.00           N
ATOM    706  CA  GLU A  45      23.576 -13.185 -12.627  1.00  0.00           C
ATOM    707  C   GLU A  45      24.024 -13.994 -13.841  1.00  0.00           C
ATOM    708  O   GLU A  45      24.214 -13.449 -14.929  1.00  0.00           O
ATOM    709  CB  GLU A  45      24.779 -12.854 -11.741  1.00  0.00           C
ATOM    710  CG  GLU A  45      24.484 -11.862 -10.625  1.00  0.00           C
ATOM    711  CD  GLU A  45      25.699 -11.616  -9.775  1.00  0.00           C
ATOM    712  OE1 GLU A  45      26.711 -12.225 -10.030  1.00  0.00           O
ATOM    713  OE2 GLU A  45      25.651 -10.741  -8.945  1.00  0.00           O
ATOM      0  H   GLU A  45      22.927 -14.419 -11.062  1.00  0.00           H   new
ATOM      0  HA  GLU A  45      23.132 -12.254 -12.980  1.00  0.00           H   new
ATOM      0  HB2 GLU A  45      25.155 -13.777 -11.300  1.00  0.00           H   new
ATOM      0  HB3 GLU A  45      25.576 -12.452 -12.367  1.00  0.00           H   new
ATOM      0  HG2 GLU A  45      24.142 -10.920 -11.054  1.00  0.00           H   new
ATOM      0  HG3 GLU A  45      23.674 -12.242 -10.003  1.00  0.00           H   new
ATOM    720  N   LYS A  46      24.187 -15.298 -13.647  1.00  0.00           N
ATOM    721  CA  LYS A  46      24.861 -16.138 -14.630  1.00  0.00           C
ATOM    722  C   LYS A  46      23.934 -16.463 -15.797  1.00  0.00           C
ATOM    723  O   LYS A  46      24.340 -16.412 -16.957  1.00  0.00           O
ATOM    724  CB  LYS A  46      25.363 -17.429 -13.979  1.00  0.00           C
ATOM    725  CG  LYS A  46      26.531 -17.238 -13.021  1.00  0.00           C
ATOM    726  CD  LYS A  46      27.790 -16.810 -13.761  1.00  0.00           C
ATOM    727  CE  LYS A  46      28.949 -16.590 -12.802  1.00  0.00           C
ATOM    728  NZ  LYS A  46      30.170 -16.108 -13.504  1.00  0.00           N
ATOM      0  H   LYS A  46      23.862 -15.796 -12.818  1.00  0.00           H   new
ATOM      0  HA  LYS A  46      25.717 -15.584 -15.016  1.00  0.00           H   new
ATOM      0  HB2 LYS A  46      24.538 -17.894 -13.439  1.00  0.00           H   new
ATOM      0  HB3 LYS A  46      25.662 -18.124 -14.763  1.00  0.00           H   new
ATOM      0  HG2 LYS A  46      26.273 -16.487 -12.275  1.00  0.00           H   new
ATOM      0  HG3 LYS A  46      26.720 -18.168 -12.485  1.00  0.00           H   new
ATOM      0  HD2 LYS A  46      28.061 -17.571 -14.493  1.00  0.00           H   new
ATOM      0  HD3 LYS A  46      27.594 -15.892 -14.314  1.00  0.00           H   new
ATOM      0  HE2 LYS A  46      28.658 -15.865 -12.042  1.00  0.00           H   new
ATOM      0  HE3 LYS A  46      29.173 -17.523 -12.284  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  46      30.936 -15.971 -12.814  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  46      30.464 -16.811 -14.212  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  46      29.965 -15.205 -13.977  1.00  0.00           H   new
ATOM    742  N   PHE A  47      22.687 -16.796 -15.480  1.00  0.00           N
ATOM    743  CA  PHE A  47      21.802 -17.446 -16.439  1.00  0.00           C
ATOM    744  C   PHE A  47      21.794 -16.695 -17.768  1.00  0.00           C
ATOM    745  O   PHE A  47      22.047 -17.261 -18.831  1.00  0.00           O
ATOM    746  CB  PHE A  47      20.382 -17.545 -15.878  1.00  0.00           C
ATOM    747  CG  PHE A  47      19.404 -18.194 -16.815  1.00  0.00           C
ATOM    748  CD1 PHE A  47      18.891 -17.498 -17.898  1.00  0.00           C
ATOM    749  CD2 PHE A  47      18.996 -19.505 -16.616  1.00  0.00           C
ATOM    750  CE1 PHE A  47      17.991 -18.093 -18.760  1.00  0.00           C
ATOM    751  CE2 PHE A  47      18.096 -20.104 -17.476  1.00  0.00           C
ATOM    752  CZ  PHE A  47      17.593 -19.398 -18.548  1.00  0.00           C
ATOM      0  H   PHE A  47      22.267 -16.626 -14.566  1.00  0.00           H   new
ATOM      0  HA  PHE A  47      22.178 -18.453 -16.617  1.00  0.00           H   new
ATOM      0  HB2 PHE A  47      20.408 -18.110 -14.946  1.00  0.00           H   new
ATOM      0  HB3 PHE A  47      20.027 -16.544 -15.634  1.00  0.00           H   new
ATOM      0  HD1 PHE A  47      19.199 -16.477 -18.070  1.00  0.00           H   new
ATOM      0  HD2 PHE A  47      19.387 -20.064 -15.779  1.00  0.00           H   new
ATOM      0  HE1 PHE A  47      17.599 -17.538 -19.599  1.00  0.00           H   new
ATOM      0  HE2 PHE A  47      17.787 -21.125 -17.309  1.00  0.00           H   new
ATOM      0  HZ  PHE A  47      16.889 -19.865 -19.221  1.00  0.00           H   new
ATOM    762  N   PRO A  48      21.495 -15.390 -17.706  1.00  0.00           N
ATOM    763  CA  PRO A  48      21.373 -14.548 -18.900  1.00  0.00           C
ATOM    764  C   PRO A  48      22.667 -14.494 -19.706  1.00  0.00           C
ATOM    765  O   PRO A  48      22.641 -14.359 -20.929  1.00  0.00           O
ATOM    766  CB  PRO A  48      20.993 -13.172 -18.344  1.00  0.00           C
ATOM    767  CG  PRO A  48      21.400 -13.223 -16.912  1.00  0.00           C
ATOM    768  CD  PRO A  48      21.109 -14.631 -16.465  1.00  0.00           C
ATOM      0  HA  PRO A  48      20.634 -14.936 -19.601  1.00  0.00           H   new
ATOM      0  HB2 PRO A  48      21.510 -12.373 -18.875  1.00  0.00           H   new
ATOM      0  HB3 PRO A  48      19.924 -12.984 -18.446  1.00  0.00           H   new
ATOM      0  HG2 PRO A  48      22.457 -12.984 -16.795  1.00  0.00           H   new
ATOM      0  HG3 PRO A  48      20.842 -12.499 -16.319  1.00  0.00           H   new
ATOM      0  HD2 PRO A  48      21.702 -14.923 -15.598  1.00  0.00           H   new
ATOM      0  HD3 PRO A  48      20.062 -14.775 -16.199  1.00  0.00           H   new
ATOM    776  N   GLN A  49      23.795 -14.603 -19.013  1.00  0.00           N
ATOM    777  CA  GLN A  49      25.098 -14.567 -19.666  1.00  0.00           C
ATOM    778  C   GLN A  49      25.419 -15.909 -20.318  1.00  0.00           C
ATOM    779  O   GLN A  49      25.796 -15.967 -21.487  1.00  0.00           O
ATOM    780  CB  GLN A  49      26.194 -14.206 -18.660  1.00  0.00           C
ATOM    781  CG  GLN A  49      26.070 -12.806 -18.081  1.00  0.00           C
ATOM    782  CD  GLN A  49      27.163 -12.497 -17.076  1.00  0.00           C
ATOM    783  OE1 GLN A  49      28.310 -12.231 -17.447  1.00  0.00           O
ATOM    784  NE2 GLN A  49      26.814 -12.533 -15.795  1.00  0.00           N
ATOM      0  H   GLN A  49      23.833 -14.717 -18.000  1.00  0.00           H   new
ATOM      0  HA  GLN A  49      25.061 -13.802 -20.442  1.00  0.00           H   new
ATOM      0  HB2 GLN A  49      26.175 -14.928 -17.844  1.00  0.00           H   new
ATOM      0  HB3 GLN A  49      27.165 -14.301 -19.147  1.00  0.00           H   new
ATOM      0  HG2 GLN A  49      26.107 -12.077 -18.890  1.00  0.00           H   new
ATOM      0  HG3 GLN A  49      25.098 -12.699 -17.600  1.00  0.00           H   new
ATOM      0 HE21 GLN A  49      25.854 -12.758 -15.534  1.00  0.00           H   new
ATOM      0 HE22 GLN A  49      27.506 -12.336 -15.072  1.00  0.00           H   new
ATOM    793  N   VAL A  50      25.264 -16.985 -19.554  1.00  0.00           N
ATOM    794  CA  VAL A  50      25.694 -18.305 -19.998  1.00  0.00           C
ATOM    795  C   VAL A  50      24.746 -18.865 -21.052  1.00  0.00           C
ATOM    796  O   VAL A  50      25.148 -19.660 -21.902  1.00  0.00           O
ATOM    797  CB  VAL A  50      25.782 -19.296 -18.821  1.00  0.00           C
ATOM    798  CG1 VAL A  50      26.707 -18.757 -17.739  1.00  0.00           C
ATOM    799  CG2 VAL A  50      24.399 -19.570 -18.251  1.00  0.00           C
ATOM      0  H   VAL A  50      24.844 -16.969 -18.625  1.00  0.00           H   new
ATOM      0  HA  VAL A  50      26.686 -18.184 -20.433  1.00  0.00           H   new
ATOM      0  HB  VAL A  50      26.194 -20.235 -19.191  1.00  0.00           H   new
ATOM      0 HG11 VAL A  50      26.758 -19.469 -16.915  1.00  0.00           H   new
ATOM      0 HG12 VAL A  50      27.704 -18.610 -18.153  1.00  0.00           H   new
ATOM      0 HG13 VAL A  50      26.322 -17.805 -17.372  1.00  0.00           H   new
ATOM      0 HG21 VAL A  50      24.480 -20.272 -17.421  1.00  0.00           H   new
ATOM      0 HG22 VAL A  50      23.960 -18.637 -17.896  1.00  0.00           H   new
ATOM      0 HG23 VAL A  50      23.764 -19.998 -19.027  1.00  0.00           H   new
ATOM    809  N   ALA A  51      23.487 -18.446 -20.991  1.00  0.00           N
ATOM    810  CA  ALA A  51      22.480 -18.913 -21.935  1.00  0.00           C
ATOM    811  C   ALA A  51      22.831 -18.502 -23.362  1.00  0.00           C
ATOM    812  O   ALA A  51      22.616 -19.261 -24.308  1.00  0.00           O
ATOM    813  CB  ALA A  51      21.109 -18.377 -21.552  1.00  0.00           C
ATOM      0  H   ALA A  51      23.140 -17.784 -20.297  1.00  0.00           H   new
ATOM      0  HA  ALA A  51      22.457 -20.002 -21.894  1.00  0.00           H   new
ATOM      0  HB1 ALA A  51      20.366 -18.734 -22.266  1.00  0.00           H   new
ATOM      0  HB2 ALA A  51      20.848 -18.725 -20.553  1.00  0.00           H   new
ATOM      0  HB3 ALA A  51      21.128 -17.287 -21.563  1.00  0.00           H   new
ATOM    819  N   ALA A  52      23.374 -17.298 -23.508  1.00  0.00           N
ATOM    820  CA  ALA A  52      23.772 -16.795 -24.818  1.00  0.00           C
ATOM    821  C   ALA A  52      24.928 -17.609 -25.390  1.00  0.00           C
ATOM    822  O   ALA A  52      25.128 -17.653 -26.604  1.00  0.00           O
ATOM    823  CB  ALA A  52      24.154 -15.326 -24.725  1.00  0.00           C
ATOM      0  H   ALA A  52      23.548 -16.653 -22.737  1.00  0.00           H   new
ATOM      0  HA  ALA A  52      22.922 -16.896 -25.493  1.00  0.00           H   new
ATOM      0  HB1 ALA A  52      24.449 -14.964 -25.710  1.00  0.00           H   new
ATOM      0  HB2 ALA A  52      23.301 -14.750 -24.367  1.00  0.00           H   new
ATOM      0  HB3 ALA A  52      24.987 -15.210 -24.031  1.00  0.00           H   new
ATOM    829  N   THR A  53      25.687 -18.251 -24.509  1.00  0.00           N
ATOM    830  CA  THR A  53      26.895 -18.958 -24.911  1.00  0.00           C
ATOM    831  C   THR A  53      26.618 -20.442 -25.135  1.00  0.00           C
ATOM    832  O   THR A  53      27.536 -21.225 -25.371  1.00  0.00           O
ATOM    833  CB  THR A  53      28.014 -18.807 -23.864  1.00  0.00           C
ATOM    834  OG1 THR A  53      27.598 -19.402 -22.627  1.00  0.00           O
ATOM    835  CG2 THR A  53      28.333 -17.338 -23.632  1.00  0.00           C
ATOM      0  H   THR A  53      25.486 -18.296 -23.510  1.00  0.00           H   new
ATOM      0  HA  THR A  53      27.224 -18.508 -25.848  1.00  0.00           H   new
ATOM      0  HB  THR A  53      28.908 -19.309 -24.235  1.00  0.00           H   new
ATOM      0  HG1 THR A  53      26.644 -19.622 -22.674  1.00  0.00           H   new
ATOM      0 HG21 THR A  53      29.126 -17.251 -22.889  1.00  0.00           H   new
ATOM      0 HG22 THR A  53      28.661 -16.885 -24.568  1.00  0.00           H   new
ATOM      0 HG23 THR A  53      27.441 -16.824 -23.273  1.00  0.00           H   new
ATOM    843  N   GLY A  54      25.345 -20.817 -25.057  1.00  0.00           N
ATOM    844  CA  GLY A  54      24.972 -22.211 -25.229  1.00  0.00           C
ATOM    845  C   GLY A  54      25.179 -23.025 -23.967  1.00  0.00           C
ATOM    846  O   GLY A  54      25.322 -24.246 -24.026  1.00  0.00           O
ATOM      0  H   GLY A  54      24.566 -20.183 -24.878  1.00  0.00           H   new
ATOM      0  HA2 GLY A  54      23.926 -22.270 -25.528  1.00  0.00           H   new
ATOM      0  HA3 GLY A  54      25.560 -22.644 -26.038  1.00  0.00           H   new
ATOM    850  N   ASP A  55      25.196 -22.350 -22.824  1.00  0.00           N
ATOM    851  CA  ASP A  55      25.364 -23.021 -21.541  1.00  0.00           C
ATOM    852  C   ASP A  55      24.164 -22.771 -20.634  1.00  0.00           C
ATOM    853  O   ASP A  55      23.166 -22.188 -21.056  1.00  0.00           O
ATOM    854  CB  ASP A  55      26.651 -22.555 -20.856  1.00  0.00           C
ATOM    855  CG  ASP A  55      27.285 -23.591 -19.937  1.00  0.00           C
ATOM    856  OD1 ASP A  55      26.648 -24.580 -19.661  1.00  0.00           O
ATOM    857  OD2 ASP A  55      28.450 -23.464 -19.646  1.00  0.00           O
ATOM      0  H   ASP A  55      25.095 -21.337 -22.760  1.00  0.00           H   new
ATOM      0  HA  ASP A  55      25.435 -24.092 -21.728  1.00  0.00           H   new
ATOM      0  HB2 ASP A  55      27.375 -22.275 -21.621  1.00  0.00           H   new
ATOM      0  HB3 ASP A  55      26.435 -21.657 -20.277  1.00  0.00           H   new
ATOM    862  N   GLY A  56      24.270 -23.213 -19.385  1.00  0.00           N
ATOM    863  CA  GLY A  56      23.248 -22.908 -18.401  1.00  0.00           C
ATOM    864  C   GLY A  56      22.475 -24.136 -17.967  1.00  0.00           C
ATOM    865  O   GLY A  56      22.814 -25.266 -18.318  1.00  0.00           O
ATOM      0  H   GLY A  56      25.045 -23.777 -19.037  1.00  0.00           H   new
ATOM      0  HA2 GLY A  56      23.714 -22.449 -17.529  1.00  0.00           H   new
ATOM      0  HA3 GLY A  56      22.556 -22.175 -18.816  1.00  0.00           H   new
ATOM    869  N   PRO A  57      21.410 -23.921 -17.179  1.00  0.00           N
ATOM    870  CA  PRO A  57      20.632 -25.014 -16.587  1.00  0.00           C
ATOM    871  C   PRO A  57      19.616 -25.598 -17.562  1.00  0.00           C
ATOM    872  O   PRO A  57      19.257 -24.963 -18.553  1.00  0.00           O
ATOM    873  CB  PRO A  57      19.952 -24.367 -15.376  1.00  0.00           C
ATOM    874  CG  PRO A  57      19.751 -22.947 -15.778  1.00  0.00           C
ATOM    875  CD  PRO A  57      20.950 -22.597 -16.619  1.00  0.00           C
ATOM      0  HA  PRO A  57      21.259 -25.863 -16.313  1.00  0.00           H   new
ATOM      0  HB2 PRO A  57      19.004 -24.853 -15.146  1.00  0.00           H   new
ATOM      0  HB3 PRO A  57      20.573 -24.443 -14.484  1.00  0.00           H   new
ATOM      0  HG2 PRO A  57      18.826 -22.825 -16.342  1.00  0.00           H   new
ATOM      0  HG3 PRO A  57      19.680 -22.298 -14.905  1.00  0.00           H   new
ATOM      0  HD2 PRO A  57      20.689 -21.898 -17.413  1.00  0.00           H   new
ATOM      0  HD3 PRO A  57      21.730 -22.124 -16.023  1.00  0.00           H   new
ATOM    883  N   ASP A  58      19.157 -26.812 -17.274  1.00  0.00           N
ATOM    884  CA  ASP A  58      18.035 -27.396 -18.001  1.00  0.00           C
ATOM    885  C   ASP A  58      16.707 -26.912 -17.432  1.00  0.00           C
ATOM    886  O   ASP A  58      15.788 -26.569 -18.177  1.00  0.00           O
ATOM    887  CB  ASP A  58      18.104 -28.925 -17.957  1.00  0.00           C
ATOM    888  CG  ASP A  58      16.995 -29.626 -18.732  1.00  0.00           C
ATOM    889  OD1 ASP A  58      16.822 -29.323 -19.888  1.00  0.00           O
ATOM    890  OD2 ASP A  58      16.440 -30.566 -18.213  1.00  0.00           O
ATOM      0  H   ASP A  58      19.544 -27.410 -16.544  1.00  0.00           H   new
ATOM      0  HA  ASP A  58      18.101 -27.072 -19.040  1.00  0.00           H   new
ATOM      0  HB2 ASP A  58      19.067 -29.245 -18.355  1.00  0.00           H   new
ATOM      0  HB3 ASP A  58      18.065 -29.249 -16.917  1.00  0.00           H   new
ATOM    895  N   ILE A  59      16.609 -26.888 -16.107  1.00  0.00           N
ATOM    896  CA  ILE A  59      15.339 -26.636 -15.438  1.00  0.00           C
ATOM    897  C   ILE A  59      15.495 -25.591 -14.336  1.00  0.00           C
ATOM    898  O   ILE A  59      16.502 -25.570 -13.628  1.00  0.00           O
ATOM    899  CB  ILE A  59      14.753 -27.924 -14.833  1.00  0.00           C
ATOM    900  CG1 ILE A  59      14.515 -28.967 -15.929  1.00  0.00           C
ATOM    901  CG2 ILE A  59      13.459 -27.623 -14.091  1.00  0.00           C
ATOM    902  CD1 ILE A  59      14.196 -30.346 -15.398  1.00  0.00           C
ATOM      0  H   ILE A  59      17.395 -27.040 -15.475  1.00  0.00           H   new
ATOM      0  HA  ILE A  59      14.653 -26.260 -16.197  1.00  0.00           H   new
ATOM      0  HB  ILE A  59      15.470 -28.330 -14.120  1.00  0.00           H   new
ATOM      0 HG12 ILE A  59      13.694 -28.633 -16.564  1.00  0.00           H   new
ATOM      0 HG13 ILE A  59      15.402 -29.027 -16.560  1.00  0.00           H   new
ATOM      0 HG21 ILE A  59      13.058 -28.545 -13.670  1.00  0.00           H   new
ATOM      0 HG22 ILE A  59      13.657 -26.913 -13.288  1.00  0.00           H   new
ATOM      0 HG23 ILE A  59      12.734 -27.195 -14.783  1.00  0.00           H   new
ATOM      0 HD11 ILE A  59      14.040 -31.030 -16.232  1.00  0.00           H   new
ATOM      0 HD12 ILE A  59      15.026 -30.702 -14.787  1.00  0.00           H   new
ATOM      0 HD13 ILE A  59      13.292 -30.302 -14.791  1.00  0.00           H   new
ATOM    914  N   ILE A  60      14.493 -24.732 -14.199  1.00  0.00           N
ATOM    915  CA  ILE A  60      14.544 -23.650 -13.223  1.00  0.00           C
ATOM    916  C   ILE A  60      13.360 -23.715 -12.265  1.00  0.00           C
ATOM    917  O   ILE A  60      12.213 -23.861 -12.688  1.00  0.00           O
ATOM    918  CB  ILE A  60      14.564 -22.272 -13.909  1.00  0.00           C
ATOM    919  CG1 ILE A  60      15.895 -22.056 -14.634  1.00  0.00           C
ATOM    920  CG2 ILE A  60      14.323 -21.168 -12.890  1.00  0.00           C
ATOM    921  CD1 ILE A  60      17.063 -21.812 -13.707  1.00  0.00           C
ATOM      0  H   ILE A  60      13.636 -24.763 -14.751  1.00  0.00           H   new
ATOM      0  HA  ILE A  60      15.468 -23.778 -12.660  1.00  0.00           H   new
ATOM      0  HB  ILE A  60      13.762 -22.239 -14.646  1.00  0.00           H   new
ATOM      0 HG12 ILE A  60      16.108 -22.930 -15.250  1.00  0.00           H   new
ATOM      0 HG13 ILE A  60      15.796 -21.206 -15.310  1.00  0.00           H   new
ATOM      0 HG21 ILE A  60      14.340 -20.200 -13.391  1.00  0.00           H   new
ATOM      0 HG22 ILE A  60      13.352 -21.315 -12.417  1.00  0.00           H   new
ATOM      0 HG23 ILE A  60      15.104 -21.197 -12.130  1.00  0.00           H   new
ATOM      0 HD11 ILE A  60      17.970 -21.668 -14.294  1.00  0.00           H   new
ATOM      0 HD12 ILE A  60      16.873 -20.921 -13.109  1.00  0.00           H   new
ATOM      0 HD13 ILE A  60      17.190 -22.671 -13.048  1.00  0.00           H   new
ATOM    933  N   PHE A  61      13.644 -23.608 -10.972  1.00  0.00           N
ATOM    934  CA  PHE A  61      12.597 -23.568  -9.959  1.00  0.00           C
ATOM    935  C   PHE A  61      12.578 -22.218  -9.247  1.00  0.00           C
ATOM    936  O   PHE A  61      13.572 -21.804  -8.653  1.00  0.00           O
ATOM    937  CB  PHE A  61      12.791 -24.698  -8.945  1.00  0.00           C
ATOM    938  CG  PHE A  61      12.357 -26.045  -9.448  1.00  0.00           C
ATOM    939  CD1 PHE A  61      13.174 -26.784 -10.290  1.00  0.00           C
ATOM    940  CD2 PHE A  61      11.129 -26.576  -9.080  1.00  0.00           C
ATOM    941  CE1 PHE A  61      12.774 -28.022 -10.754  1.00  0.00           C
ATOM    942  CE2 PHE A  61      10.728 -27.814  -9.542  1.00  0.00           C
ATOM    943  CZ  PHE A  61      11.552 -28.539 -10.378  1.00  0.00           C
ATOM      0  H   PHE A  61      14.592 -23.547 -10.601  1.00  0.00           H   new
ATOM      0  HA  PHE A  61      11.638 -23.705 -10.459  1.00  0.00           H   new
ATOM      0  HB2 PHE A  61      13.844 -24.747  -8.666  1.00  0.00           H   new
ATOM      0  HB3 PHE A  61      12.232 -24.461  -8.040  1.00  0.00           H   new
ATOM      0  HD1 PHE A  61      14.134 -26.387 -10.586  1.00  0.00           H   new
ATOM      0  HD2 PHE A  61      10.479 -26.015  -8.425  1.00  0.00           H   new
ATOM      0  HE1 PHE A  61      13.419 -28.586 -11.412  1.00  0.00           H   new
ATOM      0  HE2 PHE A  61       9.769 -28.215  -9.249  1.00  0.00           H   new
ATOM      0  HZ  PHE A  61      11.241 -29.509 -10.737  1.00  0.00           H   new
ATOM    953  N   TRP A  62      11.439 -21.537  -9.316  1.00  0.00           N
ATOM    954  CA  TRP A  62      11.212 -20.347  -8.503  1.00  0.00           C
ATOM    955  C   TRP A  62       9.737 -20.210  -8.140  1.00  0.00           C
ATOM    956  O   TRP A  62       8.880 -20.862  -8.735  1.00  0.00           O
ATOM    957  CB  TRP A  62      11.691 -19.096  -9.242  1.00  0.00           C
ATOM    958  CG  TRP A  62      13.183 -18.978  -9.313  1.00  0.00           C
ATOM    959  CD1 TRP A  62      13.955 -19.059 -10.435  1.00  0.00           C
ATOM    960  CD2 TRP A  62      14.083 -18.756  -8.222  1.00  0.00           C
ATOM    961  NE1 TRP A  62      15.279 -18.905 -10.109  1.00  0.00           N
ATOM    962  CE2 TRP A  62      15.384 -18.715  -8.755  1.00  0.00           C
ATOM    963  CE3 TRP A  62      13.913 -18.586  -6.842  1.00  0.00           C
ATOM    964  CZ2 TRP A  62      16.506 -18.515  -7.964  1.00  0.00           C
ATOM    965  CZ3 TRP A  62      15.037 -18.385  -6.049  1.00  0.00           C
ATOM    966  CH2 TRP A  62      16.296 -18.350  -6.595  1.00  0.00           C
ATOM      0  H   TRP A  62      10.660 -21.788  -9.925  1.00  0.00           H   new
ATOM      0  HA  TRP A  62      11.784 -20.453  -7.581  1.00  0.00           H   new
ATOM      0  HB2 TRP A  62      11.287 -19.104 -10.254  1.00  0.00           H   new
ATOM      0  HB3 TRP A  62      11.288 -18.214  -8.745  1.00  0.00           H   new
ATOM      0  HD1 TRP A  62      13.579 -19.221 -11.434  1.00  0.00           H   new
ATOM      0  HE1 TRP A  62      16.058 -18.928 -10.767  1.00  0.00           H   new
ATOM      0  HE3 TRP A  62      12.927 -18.611  -6.402  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  62      17.498 -18.488  -8.389  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  62      14.917 -18.254  -4.984  1.00  0.00           H   new
ATOM      0  HH2 TRP A  62      17.146 -18.191  -5.948  1.00  0.00           H   new
ATOM    977  N   ALA A  63       9.451 -19.357  -7.162  1.00  0.00           N
ATOM    978  CA  ALA A  63       8.098 -19.226  -6.635  1.00  0.00           C
ATOM    979  C   ALA A  63       7.301 -18.192  -7.424  1.00  0.00           C
ATOM    980  O   ALA A  63       6.832 -18.466  -8.529  1.00  0.00           O
ATOM    981  CB  ALA A  63       8.137 -18.852  -5.162  1.00  0.00           C
ATOM      0  H   ALA A  63      10.138 -18.747  -6.719  1.00  0.00           H   new
ATOM      0  HA  ALA A  63       7.600 -20.190  -6.739  1.00  0.00           H   new
ATOM      0  HB1 ALA A  63       7.119 -18.758  -4.783  1.00  0.00           H   new
ATOM      0  HB2 ALA A  63       8.662 -19.627  -4.604  1.00  0.00           H   new
ATOM      0  HB3 ALA A  63       8.658 -17.902  -5.041  1.00  0.00           H   new
ATOM    987  N   HIS A  64       7.149 -17.004  -6.848  1.00  0.00           N
ATOM    988  CA  HIS A  64       6.347 -15.952  -7.464  1.00  0.00           C
ATOM    989  C   HIS A  64       7.222 -14.770  -7.870  1.00  0.00           C
ATOM    990  O   HIS A  64       7.242 -14.371  -9.035  1.00  0.00           O
ATOM    991  CB  HIS A  64       5.254 -15.486  -6.504  1.00  0.00           C
ATOM    992  CG  HIS A  64       5.718 -15.358  -5.086  1.00  0.00           C
ATOM    993  ND1 HIS A  64       6.060 -14.153  -4.510  1.00  0.00           N
ATOM    994  CD2 HIS A  64       5.894 -16.294  -4.123  1.00  0.00           C
ATOM    995  CE1 HIS A  64       6.427 -14.351  -3.258  1.00  0.00           C
ATOM    996  NE2 HIS A  64       6.335 -15.643  -2.998  1.00  0.00           N
ATOM      0  H   HIS A  64       7.570 -16.745  -5.956  1.00  0.00           H   new
ATOM      0  HA  HIS A  64       5.881 -16.362  -8.360  1.00  0.00           H   new
ATOM      0  HB2 HIS A  64       4.872 -14.522  -6.841  1.00  0.00           H   new
ATOM      0  HB3 HIS A  64       4.423 -16.190  -6.544  1.00  0.00           H   new
ATOM      0  HD1 HIS A  64       6.033 -13.248  -4.979  1.00  0.00           H   new
ATOM      0  HD2 HIS A  64       5.720 -17.355  -4.222  1.00  0.00           H   new
ATOM      0  HE1 HIS A  64       6.748 -13.588  -2.565  1.00  0.00           H   new
ATOM   1003  N   ASP A  65       7.944 -14.214  -6.904  1.00  0.00           N
ATOM   1004  CA  ASP A  65       8.585 -12.915  -7.077  1.00  0.00           C
ATOM   1005  C   ASP A  65       9.605 -12.961  -8.210  1.00  0.00           C
ATOM   1006  O   ASP A  65       9.579 -12.130  -9.117  1.00  0.00           O
ATOM   1007  CB  ASP A  65       9.259 -12.471  -5.777  1.00  0.00           C
ATOM   1008  CG  ASP A  65       8.300 -11.937  -4.722  1.00  0.00           C
ATOM   1009  OD1 ASP A  65       7.153 -11.731  -5.040  1.00  0.00           O
ATOM   1010  OD2 ASP A  65       8.677 -11.891  -3.575  1.00  0.00           O
ATOM      0  H   ASP A  65       8.101 -14.643  -5.992  1.00  0.00           H   new
ATOM      0  HA  ASP A  65       7.814 -12.189  -7.336  1.00  0.00           H   new
ATOM      0  HB2 ASP A  65       9.806 -13.316  -5.359  1.00  0.00           H   new
ATOM      0  HB3 ASP A  65       9.993 -11.699  -6.008  1.00  0.00           H   new
ATOM   1015  N   ARG A  66      10.503 -13.938  -8.151  1.00  0.00           N
ATOM   1016  CA  ARG A  66      11.516 -14.110  -9.187  1.00  0.00           C
ATOM   1017  C   ARG A  66      10.908 -14.716 -10.447  1.00  0.00           C
ATOM   1018  O   ARG A  66      11.338 -14.418 -11.563  1.00  0.00           O
ATOM   1019  CB  ARG A  66      12.709 -14.917  -8.698  1.00  0.00           C
ATOM   1020  CG  ARG A  66      13.614 -14.189  -7.715  1.00  0.00           C
ATOM   1021  CD  ARG A  66      14.746 -15.005  -7.206  1.00  0.00           C
ATOM   1022  NE  ARG A  66      15.608 -14.314  -6.261  1.00  0.00           N
ATOM   1023  CZ  ARG A  66      16.642 -13.521  -6.606  1.00  0.00           C
ATOM   1024  NH1 ARG A  66      16.969 -13.345  -7.867  1.00  0.00           N
ATOM   1025  NH2 ARG A  66      17.335 -12.943  -5.640  1.00  0.00           N
ATOM      0  H   ARG A  66      10.551 -14.623  -7.397  1.00  0.00           H   new
ATOM      0  HA  ARG A  66      11.894 -13.119  -9.438  1.00  0.00           H   new
ATOM      0  HB2 ARG A  66      12.344 -15.829  -8.226  1.00  0.00           H   new
ATOM      0  HB3 ARG A  66      13.303 -15.220  -9.561  1.00  0.00           H   new
ATOM      0  HG2 ARG A  66      14.013 -13.297  -8.198  1.00  0.00           H   new
ATOM      0  HG3 ARG A  66      13.015 -13.852  -6.869  1.00  0.00           H   new
ATOM      0  HD2 ARG A  66      14.347 -15.900  -6.728  1.00  0.00           H   new
ATOM      0  HD3 ARG A  66      15.348 -15.337  -8.052  1.00  0.00           H   new
ATOM      0  HE  ARG A  66      15.417 -14.438  -5.267  1.00  0.00           H   new
ATOM      0 HH11 ARG A  66      16.437 -13.812  -8.602  1.00  0.00           H   new
ATOM      0 HH12 ARG A  66      17.754 -12.741  -8.111  1.00  0.00           H   new
ATOM      0 HH21 ARG A  66      17.082 -13.103  -4.665  1.00  0.00           H   new
ATOM      0 HH22 ARG A  66      18.123 -12.337  -5.870  1.00  0.00           H   new
ATOM   1039  N   PHE A  67       9.904 -15.567 -10.265  1.00  0.00           N
ATOM   1040  CA  PHE A  67       9.333 -16.326 -11.371  1.00  0.00           C
ATOM   1041  C   PHE A  67       8.805 -15.392 -12.455  1.00  0.00           C
ATOM   1042  O   PHE A  67       9.104 -15.563 -13.636  1.00  0.00           O
ATOM   1043  CB  PHE A  67       8.216 -17.244 -10.871  1.00  0.00           C
ATOM   1044  CG  PHE A  67       7.388 -17.845 -11.971  1.00  0.00           C
ATOM   1045  CD1 PHE A  67       7.918 -18.820 -12.804  1.00  0.00           C
ATOM   1046  CD2 PHE A  67       6.079 -17.437 -12.176  1.00  0.00           C
ATOM   1047  CE1 PHE A  67       7.157 -19.375 -13.817  1.00  0.00           C
ATOM   1048  CE2 PHE A  67       5.316 -17.990 -13.187  1.00  0.00           C
ATOM   1049  CZ  PHE A  67       5.858 -18.959 -14.008  1.00  0.00           C
ATOM      0  H   PHE A  67       9.469 -15.748  -9.361  1.00  0.00           H   new
ATOM      0  HA  PHE A  67      10.123 -16.941 -11.803  1.00  0.00           H   new
ATOM      0  HB2 PHE A  67       8.656 -18.047 -10.280  1.00  0.00           H   new
ATOM      0  HB3 PHE A  67       7.564 -16.678 -10.206  1.00  0.00           H   new
ATOM      0  HD1 PHE A  67       8.936 -19.149 -12.660  1.00  0.00           H   new
ATOM      0  HD2 PHE A  67       5.650 -16.678 -11.538  1.00  0.00           H   new
ATOM      0  HE1 PHE A  67       7.581 -20.134 -14.458  1.00  0.00           H   new
ATOM      0  HE2 PHE A  67       4.297 -17.665 -13.335  1.00  0.00           H   new
ATOM      0  HZ  PHE A  67       5.263 -19.391 -14.800  1.00  0.00           H   new
ATOM   1059  N   GLY A  68       8.015 -14.404 -12.045  1.00  0.00           N
ATOM   1060  CA  GLY A  68       7.348 -13.541 -13.000  1.00  0.00           C
ATOM   1061  C   GLY A  68       8.323 -12.734 -13.833  1.00  0.00           C
ATOM   1062  O   GLY A  68       8.235 -12.713 -15.061  1.00  0.00           O
ATOM      0  H   GLY A  68       7.825 -14.186 -11.067  1.00  0.00           H   new
ATOM      0  HA2 GLY A  68       6.726 -14.146 -13.659  1.00  0.00           H   new
ATOM      0  HA3 GLY A  68       6.681 -12.862 -12.468  1.00  0.00           H   new
ATOM   1066  N   GLY A  69       9.257 -12.066 -13.163  1.00  0.00           N
ATOM   1067  CA  GLY A  69      10.304 -11.349 -13.868  1.00  0.00           C
ATOM   1068  C   GLY A  69      11.115 -12.251 -14.777  1.00  0.00           C
ATOM   1069  O   GLY A  69      11.460 -11.870 -15.895  1.00  0.00           O
ATOM      0  H   GLY A  69       9.308 -12.008 -12.146  1.00  0.00           H   new
ATOM      0  HA2 GLY A  69       9.858 -10.550 -14.459  1.00  0.00           H   new
ATOM      0  HA3 GLY A  69      10.968 -10.877 -13.144  1.00  0.00           H   new
ATOM   1073  N   TYR A  70      11.421 -13.451 -14.296  1.00  0.00           N
ATOM   1074  CA  TYR A  70      12.206 -14.407 -15.067  1.00  0.00           C
ATOM   1075  C   TYR A  70      11.407 -14.935 -16.255  1.00  0.00           C
ATOM   1076  O   TYR A  70      11.967 -15.246 -17.307  1.00  0.00           O
ATOM   1077  CB  TYR A  70      12.660 -15.568 -14.181  1.00  0.00           C
ATOM   1078  CG  TYR A  70      13.765 -15.205 -13.214  1.00  0.00           C
ATOM   1079  CD1 TYR A  70      14.490 -14.032 -13.368  1.00  0.00           C
ATOM   1080  CD2 TYR A  70      14.079 -16.037 -12.149  1.00  0.00           C
ATOM   1081  CE1 TYR A  70      15.502 -13.696 -12.488  1.00  0.00           C
ATOM   1082  CE2 TYR A  70      15.088 -15.709 -11.262  1.00  0.00           C
ATOM   1083  CZ  TYR A  70      15.797 -14.538 -11.436  1.00  0.00           C
ATOM   1084  OH  TYR A  70      16.801 -14.208 -10.556  1.00  0.00           O
ATOM      0  H   TYR A  70      11.137 -13.785 -13.375  1.00  0.00           H   new
ATOM      0  HA  TYR A  70      13.087 -13.890 -15.447  1.00  0.00           H   new
ATOM      0  HB2 TYR A  70      11.804 -15.938 -13.617  1.00  0.00           H   new
ATOM      0  HB3 TYR A  70      13.001 -16.386 -14.816  1.00  0.00           H   new
ATOM      0  HD1 TYR A  70      14.260 -13.370 -14.190  1.00  0.00           H   new
ATOM      0  HD2 TYR A  70      13.527 -16.955 -12.011  1.00  0.00           H   new
ATOM      0  HE1 TYR A  70      16.058 -12.780 -12.623  1.00  0.00           H   new
ATOM      0  HE2 TYR A  70      15.320 -16.366 -10.437  1.00  0.00           H   new
ATOM      0  HH  TYR A  70      16.873 -13.233 -10.493  1.00  0.00           H   new
ATOM   1094  N   ALA A  71      10.093 -15.031 -16.081  1.00  0.00           N
ATOM   1095  CA  ALA A  71       9.208 -15.461 -17.156  1.00  0.00           C
ATOM   1096  C   ALA A  71       9.227 -14.466 -18.312  1.00  0.00           C
ATOM   1097  O   ALA A  71       9.261 -14.858 -19.479  1.00  0.00           O
ATOM   1098  CB  ALA A  71       7.790 -15.640 -16.635  1.00  0.00           C
ATOM      0  H   ALA A  71       9.618 -14.816 -15.204  1.00  0.00           H   new
ATOM      0  HA  ALA A  71       9.569 -16.420 -17.528  1.00  0.00           H   new
ATOM      0  HB1 ALA A  71       7.141 -15.961 -17.450  1.00  0.00           H   new
ATOM      0  HB2 ALA A  71       7.784 -16.394 -15.848  1.00  0.00           H   new
ATOM      0  HB3 ALA A  71       7.427 -14.693 -16.234  1.00  0.00           H   new
ATOM   1104  N   GLN A  72       9.202 -13.180 -17.980  1.00  0.00           N
ATOM   1105  CA  GLN A  72       9.347 -12.129 -18.982  1.00  0.00           C
ATOM   1106  C   GLN A  72      10.758 -12.119 -19.559  1.00  0.00           C
ATOM   1107  O   GLN A  72      10.975 -11.680 -20.689  1.00  0.00           O
ATOM   1108  CB  GLN A  72       9.023 -10.761 -18.376  1.00  0.00           C
ATOM   1109  CG  GLN A  72       7.559 -10.569 -18.020  1.00  0.00           C
ATOM   1110  CD  GLN A  72       7.288  -9.209 -17.403  1.00  0.00           C
ATOM   1111  OE1 GLN A  72       8.200  -8.394 -17.238  1.00  0.00           O
ATOM   1112  NE2 GLN A  72       6.031  -8.959 -17.055  1.00  0.00           N
ATOM      0  H   GLN A  72       9.083 -12.840 -17.026  1.00  0.00           H   new
ATOM      0  HA  GLN A  72       8.643 -12.335 -19.788  1.00  0.00           H   new
ATOM      0  HB2 GLN A  72       9.625 -10.622 -17.478  1.00  0.00           H   new
ATOM      0  HB3 GLN A  72       9.319  -9.984 -19.081  1.00  0.00           H   new
ATOM      0  HG2 GLN A  72       6.951 -10.686 -18.917  1.00  0.00           H   new
ATOM      0  HG3 GLN A  72       7.252 -11.349 -17.323  1.00  0.00           H   new
ATOM      0 HE21 GLN A  72       5.309  -9.663 -17.210  1.00  0.00           H   new
ATOM      0 HE22 GLN A  72       5.787  -8.063 -16.633  1.00  0.00           H   new
ATOM   1121  N   SER A  73      11.717 -12.605 -18.776  1.00  0.00           N
ATOM   1122  CA  SER A  73      13.115 -12.607 -19.189  1.00  0.00           C
ATOM   1123  C   SER A  73      13.433 -13.846 -20.022  1.00  0.00           C
ATOM   1124  O   SER A  73      14.577 -14.066 -20.415  1.00  0.00           O
ATOM   1125  CB  SER A  73      14.020 -12.537 -17.976  1.00  0.00           C
ATOM   1126  OG  SER A  73      13.865 -11.335 -17.272  1.00  0.00           O
ATOM      0  H   SER A  73      11.550 -13.003 -17.852  1.00  0.00           H   new
ATOM      0  HA  SER A  73      13.291 -11.728 -19.808  1.00  0.00           H   new
ATOM      0  HB2 SER A  73      13.803 -13.375 -17.314  1.00  0.00           H   new
ATOM      0  HB3 SER A  73      15.058 -12.640 -18.292  1.00  0.00           H   new
ATOM      0  HG  SER A  73      13.055 -11.380 -16.722  1.00  0.00           H   new
ATOM   1132  N   GLY A  74      12.409 -14.651 -20.287  1.00  0.00           N
ATOM   1133  CA  GLY A  74      12.567 -15.782 -21.185  1.00  0.00           C
ATOM   1134  C   GLY A  74      13.435 -16.874 -20.593  1.00  0.00           C
ATOM   1135  O   GLY A  74      14.203 -17.521 -21.306  1.00  0.00           O
ATOM      0  H   GLY A  74      11.473 -14.541 -19.897  1.00  0.00           H   new
ATOM      0  HA2 GLY A  74      11.586 -16.192 -21.425  1.00  0.00           H   new
ATOM      0  HA3 GLY A  74      13.007 -15.440 -22.122  1.00  0.00           H   new
ATOM   1139  N   LEU A  75      13.315 -17.081 -19.286  1.00  0.00           N
ATOM   1140  CA  LEU A  75      14.054 -18.139 -18.608  1.00  0.00           C
ATOM   1141  C   LEU A  75      13.444 -19.505 -18.903  1.00  0.00           C
ATOM   1142  O   LEU A  75      14.070 -20.541 -18.670  1.00  0.00           O
ATOM   1143  CB  LEU A  75      14.086 -17.881 -17.095  1.00  0.00           C
ATOM   1144  CG  LEU A  75      15.402 -17.301 -16.560  1.00  0.00           C
ATOM   1145  CD1 LEU A  75      15.393 -15.783 -16.689  1.00  0.00           C
ATOM   1146  CD2 LEU A  75      15.586 -17.717 -15.109  1.00  0.00           C
ATOM      0  H   LEU A  75      12.713 -16.530 -18.675  1.00  0.00           H   new
ATOM      0  HA  LEU A  75      15.077 -18.137 -18.985  1.00  0.00           H   new
ATOM      0  HB2 LEU A  75      13.276 -17.197 -16.842  1.00  0.00           H   new
ATOM      0  HB3 LEU A  75      13.884 -18.819 -16.578  1.00  0.00           H   new
ATOM      0  HG  LEU A  75      16.236 -17.688 -17.145  1.00  0.00           H   new
ATOM      0 HD11 LEU A  75      16.331 -15.380 -16.307  1.00  0.00           H   new
ATOM      0 HD12 LEU A  75      15.280 -15.508 -17.738  1.00  0.00           H   new
ATOM      0 HD13 LEU A  75      14.562 -15.374 -16.115  1.00  0.00           H   new
ATOM      0 HD21 LEU A  75      16.521 -17.305 -14.728  1.00  0.00           H   new
ATOM      0 HD22 LEU A  75      14.754 -17.340 -14.514  1.00  0.00           H   new
ATOM      0 HD23 LEU A  75      15.615 -18.805 -15.043  1.00  0.00           H   new
ATOM   1158  N   LEU A  76      12.219 -19.502 -19.416  1.00  0.00           N
ATOM   1159  CA  LEU A  76      11.440 -20.728 -19.546  1.00  0.00           C
ATOM   1160  C   LEU A  76      10.855 -20.856 -20.950  1.00  0.00           C
ATOM   1161  O   LEU A  76      10.459 -19.863 -21.560  1.00  0.00           O
ATOM   1162  CB  LEU A  76      10.322 -20.762 -18.496  1.00  0.00           C
ATOM   1163  CG  LEU A  76       9.803 -19.387 -18.052  1.00  0.00           C
ATOM   1164  CD1 LEU A  76       9.198 -18.650 -19.240  1.00  0.00           C
ATOM   1165  CD2 LEU A  76       8.771 -19.567 -16.947  1.00  0.00           C
ATOM      0  H   LEU A  76      11.743 -18.663 -19.749  1.00  0.00           H   new
ATOM      0  HA  LEU A  76      12.106 -21.574 -19.377  1.00  0.00           H   new
ATOM      0  HB2 LEU A  76       9.487 -21.337 -18.896  1.00  0.00           H   new
ATOM      0  HB3 LEU A  76      10.685 -21.297 -17.618  1.00  0.00           H   new
ATOM      0  HG  LEU A  76      10.631 -18.792 -17.666  1.00  0.00           H   new
ATOM      0 HD11 LEU A  76       8.832 -17.676 -18.916  1.00  0.00           H   new
ATOM      0 HD12 LEU A  76       9.958 -18.515 -20.010  1.00  0.00           H   new
ATOM      0 HD13 LEU A  76       8.370 -19.232 -19.646  1.00  0.00           H   new
ATOM      0 HD21 LEU A  76       8.402 -18.591 -16.631  1.00  0.00           H   new
ATOM      0 HD22 LEU A  76       7.940 -20.166 -17.319  1.00  0.00           H   new
ATOM      0 HD23 LEU A  76       9.231 -20.073 -16.098  1.00  0.00           H   new
ATOM   1177  N   ALA A  77      10.804 -22.084 -21.453  1.00  0.00           N
ATOM   1178  CA  ALA A  77      10.177 -22.357 -22.740  1.00  0.00           C
ATOM   1179  C   ALA A  77       8.713 -22.746 -22.567  1.00  0.00           C
ATOM   1180  O   ALA A  77       8.286 -23.111 -21.473  1.00  0.00           O
ATOM   1181  CB  ALA A  77      10.932 -23.452 -23.475  1.00  0.00           C
ATOM      0  H   ALA A  77      11.190 -22.906 -20.989  1.00  0.00           H   new
ATOM      0  HA  ALA A  77      10.215 -21.444 -23.334  1.00  0.00           H   new
ATOM      0  HB1 ALA A  77      10.451 -23.644 -24.434  1.00  0.00           H   new
ATOM      0  HB2 ALA A  77      11.961 -23.135 -23.642  1.00  0.00           H   new
ATOM      0  HB3 ALA A  77      10.925 -24.363 -22.877  1.00  0.00           H   new
ATOM   1187  N   GLU A  78       7.949 -22.664 -23.652  1.00  0.00           N
ATOM   1188  CA  GLU A  78       6.538 -23.030 -23.621  1.00  0.00           C
ATOM   1189  C   GLU A  78       6.370 -24.531 -23.395  1.00  0.00           C
ATOM   1190  O   GLU A  78       7.088 -25.341 -23.979  1.00  0.00           O
ATOM   1191  CB  GLU A  78       5.847 -22.610 -24.921  1.00  0.00           C
ATOM   1192  CG  GLU A  78       4.347 -22.868 -24.946  1.00  0.00           C
ATOM   1193  CD  GLU A  78       3.733 -22.392 -26.233  1.00  0.00           C
ATOM   1194  OE1 GLU A  78       4.453 -21.886 -27.061  1.00  0.00           O
ATOM   1195  OE2 GLU A  78       2.567 -22.635 -26.438  1.00  0.00           O
ATOM      0  H   GLU A  78       8.283 -22.348 -24.562  1.00  0.00           H   new
ATOM      0  HA  GLU A  78       6.070 -22.503 -22.789  1.00  0.00           H   new
ATOM      0  HB2 GLU A  78       6.024 -21.547 -25.085  1.00  0.00           H   new
ATOM      0  HB3 GLU A  78       6.309 -23.142 -25.752  1.00  0.00           H   new
ATOM      0  HG2 GLU A  78       4.157 -23.934 -24.822  1.00  0.00           H   new
ATOM      0  HG3 GLU A  78       3.874 -22.360 -24.105  1.00  0.00           H   new
ATOM   1202  N   ILE A  79       5.415 -24.890 -22.545  1.00  0.00           N
ATOM   1203  CA  ILE A  79       5.119 -26.293 -22.279  1.00  0.00           C
ATOM   1204  C   ILE A  79       3.762 -26.686 -22.853  1.00  0.00           C
ATOM   1205  O   ILE A  79       2.871 -25.848 -23.003  1.00  0.00           O
ATOM   1206  CB  ILE A  79       5.137 -26.597 -20.769  1.00  0.00           C
ATOM   1207  CG1 ILE A  79       4.101 -25.739 -20.038  1.00  0.00           C
ATOM   1208  CG2 ILE A  79       6.526 -26.364 -20.197  1.00  0.00           C
ATOM   1209  CD1 ILE A  79       3.849 -26.168 -18.611  1.00  0.00           C
ATOM      0  H   ILE A  79       4.833 -24.230 -22.029  1.00  0.00           H   new
ATOM      0  HA  ILE A  79       5.899 -26.879 -22.766  1.00  0.00           H   new
ATOM      0  HB  ILE A  79       4.878 -27.646 -20.623  1.00  0.00           H   new
ATOM      0 HG12 ILE A  79       4.435 -24.701 -20.042  1.00  0.00           H   new
ATOM      0 HG13 ILE A  79       3.161 -25.773 -20.589  1.00  0.00           H   new
ATOM      0 HG21 ILE A  79       6.521 -26.583 -19.129  1.00  0.00           H   new
ATOM      0 HG22 ILE A  79       7.240 -27.017 -20.698  1.00  0.00           H   new
ATOM      0 HG23 ILE A  79       6.814 -25.324 -20.353  1.00  0.00           H   new
ATOM      0 HD11 ILE A  79       3.104 -25.513 -18.160  1.00  0.00           H   new
ATOM      0 HD12 ILE A  79       3.484 -27.195 -18.599  1.00  0.00           H   new
ATOM      0 HD13 ILE A  79       4.777 -26.106 -18.043  1.00  0.00           H   new
ATOM   1221  N   THR A  80       3.608 -27.968 -23.172  1.00  0.00           N
ATOM   1222  CA  THR A  80       2.397 -28.455 -23.818  1.00  0.00           C
ATOM   1223  C   THR A  80       1.841 -29.676 -23.094  1.00  0.00           C
ATOM   1224  O   THR A  80       1.794 -30.781 -23.635  1.00  0.00           O
ATOM   1225  CB  THR A  80       2.650 -28.815 -25.293  1.00  0.00           C
ATOM   1226  OG1 THR A  80       3.675 -29.814 -25.374  1.00  0.00           O
ATOM   1227  CG2 THR A  80       3.084 -27.584 -26.076  1.00  0.00           C
ATOM      0  H   THR A  80       4.308 -28.688 -22.993  1.00  0.00           H   new
ATOM      0  HA  THR A  80       1.668 -27.646 -23.772  1.00  0.00           H   new
ATOM      0  HB  THR A  80       1.724 -29.198 -25.722  1.00  0.00           H   new
ATOM      0  HG1 THR A  80       3.834 -30.044 -26.313  1.00  0.00           H   new
ATOM      0 HG21 THR A  80       3.258 -27.858 -27.117  1.00  0.00           H   new
ATOM      0 HG22 THR A  80       2.302 -26.827 -26.026  1.00  0.00           H   new
ATOM      0 HG23 THR A  80       4.003 -27.185 -25.647  1.00  0.00           H   new
ATOM   1235  N   PRO A  81       1.407 -29.476 -21.841  1.00  0.00           N
ATOM   1236  CA  PRO A  81       0.610 -30.467 -21.110  1.00  0.00           C
ATOM   1237  C   PRO A  81      -0.838 -30.508 -21.585  1.00  0.00           C
ATOM   1238  O   PRO A  81      -1.413 -29.480 -21.946  1.00  0.00           O
ATOM   1239  CB  PRO A  81       0.718 -30.020 -19.650  1.00  0.00           C
ATOM   1240  CG  PRO A  81       0.770 -28.532 -19.717  1.00  0.00           C
ATOM   1241  CD  PRO A  81       1.507 -28.217 -20.991  1.00  0.00           C
ATOM      0  HA  PRO A  81       0.973 -31.483 -21.265  1.00  0.00           H   new
ATOM      0  HB2 PRO A  81      -0.137 -30.361 -19.066  1.00  0.00           H   new
ATOM      0  HB3 PRO A  81       1.611 -30.427 -19.175  1.00  0.00           H   new
ATOM      0  HG2 PRO A  81      -0.232 -28.103 -19.726  1.00  0.00           H   new
ATOM      0  HG3 PRO A  81       1.286 -28.117 -18.851  1.00  0.00           H   new
ATOM      0  HD2 PRO A  81       1.062 -27.363 -21.501  1.00  0.00           H   new
ATOM      0  HD3 PRO A  81       2.547 -27.961 -20.790  1.00  0.00           H   new
ATOM   1249  N   ASP A  82      -1.424 -31.700 -21.582  1.00  0.00           N
ATOM   1250  CA  ASP A  82      -2.807 -31.875 -22.010  1.00  0.00           C
ATOM   1251  C   ASP A  82      -3.775 -31.400 -20.932  1.00  0.00           C
ATOM   1252  O   ASP A  82      -3.359 -30.966 -19.857  1.00  0.00           O
ATOM   1253  CB  ASP A  82      -3.081 -33.340 -22.358  1.00  0.00           C
ATOM   1254  CG  ASP A  82      -3.040 -34.288 -21.167  1.00  0.00           C
ATOM   1255  OD1 ASP A  82      -3.138 -33.820 -20.056  1.00  0.00           O
ATOM   1256  OD2 ASP A  82      -3.072 -35.477 -21.377  1.00  0.00           O
ATOM      0  H   ASP A  82      -0.962 -32.561 -21.288  1.00  0.00           H   new
ATOM      0  HA  ASP A  82      -2.962 -31.268 -22.902  1.00  0.00           H   new
ATOM      0  HB2 ASP A  82      -4.061 -33.411 -22.830  1.00  0.00           H   new
ATOM      0  HB3 ASP A  82      -2.348 -33.669 -23.094  1.00  0.00           H   new
ATOM   1261  N   LYS A  83      -5.068 -31.483 -21.226  1.00  0.00           N
ATOM   1262  CA  LYS A  83      -6.092 -30.954 -20.333  1.00  0.00           C
ATOM   1263  C   LYS A  83      -6.165 -31.769 -19.045  1.00  0.00           C
ATOM   1264  O   LYS A  83      -6.487 -31.238 -17.982  1.00  0.00           O
ATOM   1265  CB  LYS A  83      -7.455 -30.941 -21.027  1.00  0.00           C
ATOM   1266  CG  LYS A  83      -7.582 -29.913 -22.142  1.00  0.00           C
ATOM   1267  CD  LYS A  83      -8.964 -29.958 -22.781  1.00  0.00           C
ATOM   1268  CE  LYS A  83      -9.092 -28.928 -23.895  1.00  0.00           C
ATOM   1269  NZ  LYS A  83     -10.431 -28.976 -24.543  1.00  0.00           N
ATOM      0  H   LYS A  83      -5.432 -31.912 -22.077  1.00  0.00           H   new
ATOM      0  HA  LYS A  83      -5.819 -29.930 -20.077  1.00  0.00           H   new
ATOM      0  HB2 LYS A  83      -7.649 -31.931 -21.438  1.00  0.00           H   new
ATOM      0  HB3 LYS A  83      -8.227 -30.748 -20.282  1.00  0.00           H   new
ATOM      0  HG2 LYS A  83      -7.396 -28.916 -21.743  1.00  0.00           H   new
ATOM      0  HG3 LYS A  83      -6.822 -30.100 -22.901  1.00  0.00           H   new
ATOM      0  HD2 LYS A  83      -9.150 -30.955 -23.181  1.00  0.00           H   new
ATOM      0  HD3 LYS A  83      -9.724 -29.773 -22.022  1.00  0.00           H   new
ATOM      0  HE2 LYS A  83      -8.920 -27.931 -23.489  1.00  0.00           H   new
ATOM      0  HE3 LYS A  83      -8.320 -29.105 -24.644  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  83     -10.478 -28.260 -25.296  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  83     -10.585 -29.920 -24.953  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  83     -11.167 -28.782 -23.834  1.00  0.00           H   new
ATOM   1283  N   ALA A  84      -5.865 -33.060 -19.149  1.00  0.00           N
ATOM   1284  CA  ALA A  84      -5.975 -33.963 -18.010  1.00  0.00           C
ATOM   1285  C   ALA A  84      -5.134 -33.473 -16.837  1.00  0.00           C
ATOM   1286  O   ALA A  84      -5.508 -33.648 -15.677  1.00  0.00           O
ATOM   1287  CB  ALA A  84      -5.557 -35.370 -18.412  1.00  0.00           C
ATOM      0  H   ALA A  84      -5.544 -33.503 -20.010  1.00  0.00           H   new
ATOM      0  HA  ALA A  84      -7.017 -33.982 -17.691  1.00  0.00           H   new
ATOM      0  HB1 ALA A  84      -5.644 -36.035 -17.553  1.00  0.00           H   new
ATOM      0  HB2 ALA A  84      -6.204 -35.727 -19.213  1.00  0.00           H   new
ATOM      0  HB3 ALA A  84      -4.524 -35.358 -18.758  1.00  0.00           H   new
ATOM   1293  N   PHE A  85      -3.995 -32.862 -17.145  1.00  0.00           N
ATOM   1294  CA  PHE A  85      -3.110 -32.328 -16.116  1.00  0.00           C
ATOM   1295  C   PHE A  85      -3.812 -31.241 -15.308  1.00  0.00           C
ATOM   1296  O   PHE A  85      -3.649 -31.157 -14.090  1.00  0.00           O
ATOM   1297  CB  PHE A  85      -1.830 -31.775 -16.746  1.00  0.00           C
ATOM   1298  CG  PHE A  85      -0.819 -32.831 -17.089  1.00  0.00           C
ATOM   1299  CD1 PHE A  85      -0.106 -33.480 -16.092  1.00  0.00           C
ATOM   1300  CD2 PHE A  85      -0.578 -33.179 -18.410  1.00  0.00           C
ATOM   1301  CE1 PHE A  85       0.825 -34.451 -16.406  1.00  0.00           C
ATOM   1302  CE2 PHE A  85       0.353 -34.151 -18.726  1.00  0.00           C
ATOM   1303  CZ  PHE A  85       1.054 -34.786 -17.726  1.00  0.00           C
ATOM      0  H   PHE A  85      -3.663 -32.724 -18.099  1.00  0.00           H   new
ATOM      0  HA  PHE A  85      -2.845 -33.142 -15.441  1.00  0.00           H   new
ATOM      0  HB2 PHE A  85      -2.089 -31.226 -17.651  1.00  0.00           H   new
ATOM      0  HB3 PHE A  85      -1.377 -31.061 -16.059  1.00  0.00           H   new
ATOM      0  HD1 PHE A  85      -0.281 -33.223 -15.058  1.00  0.00           H   new
ATOM      0  HD2 PHE A  85      -1.124 -32.685 -19.200  1.00  0.00           H   new
ATOM      0  HE1 PHE A  85       1.374 -34.948 -15.620  1.00  0.00           H   new
ATOM      0  HE2 PHE A  85       0.530 -34.412 -19.759  1.00  0.00           H   new
ATOM      0  HZ  PHE A  85       1.782 -35.545 -17.973  1.00  0.00           H   new
ATOM   1313  N   GLN A  86      -4.593 -30.411 -15.994  1.00  0.00           N
ATOM   1314  CA  GLN A  86      -5.346 -29.352 -15.334  1.00  0.00           C
ATOM   1315  C   GLN A  86      -6.401 -29.935 -14.399  1.00  0.00           C
ATOM   1316  O   GLN A  86      -6.620 -29.427 -13.300  1.00  0.00           O
ATOM   1317  CB  GLN A  86      -6.016 -28.444 -16.368  1.00  0.00           C
ATOM   1318  CG  GLN A  86      -5.044 -27.607 -17.183  1.00  0.00           C
ATOM   1319  CD  GLN A  86      -5.737 -26.812 -18.274  1.00  0.00           C
ATOM   1320  OE1 GLN A  86      -6.947 -26.936 -18.478  1.00  0.00           O
ATOM   1321  NE2 GLN A  86      -4.971 -25.993 -18.985  1.00  0.00           N
ATOM      0  H   GLN A  86      -4.720 -30.452 -17.005  1.00  0.00           H   new
ATOM      0  HA  GLN A  86      -4.645 -28.762 -14.744  1.00  0.00           H   new
ATOM      0  HB2 GLN A  86      -6.607 -29.059 -17.047  1.00  0.00           H   new
ATOM      0  HB3 GLN A  86      -6.710 -27.778 -15.855  1.00  0.00           H   new
ATOM      0  HG2 GLN A  86      -4.514 -26.923 -16.520  1.00  0.00           H   new
ATOM      0  HG3 GLN A  86      -4.296 -28.260 -17.633  1.00  0.00           H   new
ATOM      0 HE21 GLN A  86      -3.974 -25.922 -18.782  1.00  0.00           H   new
ATOM      0 HE22 GLN A  86      -5.380 -25.435 -19.735  1.00  0.00           H   new
ATOM   1330  N   ASP A  87      -7.053 -31.003 -14.845  1.00  0.00           N
ATOM   1331  CA  ASP A  87      -8.073 -31.667 -14.040  1.00  0.00           C
ATOM   1332  C   ASP A  87      -7.450 -32.350 -12.828  1.00  0.00           C
ATOM   1333  O   ASP A  87      -8.029 -32.359 -11.741  1.00  0.00           O
ATOM   1334  CB  ASP A  87      -8.843 -32.687 -14.883  1.00  0.00           C
ATOM   1335  CG  ASP A  87      -9.803 -32.073 -15.893  1.00  0.00           C
ATOM   1336  OD1 ASP A  87     -10.062 -30.897 -15.798  1.00  0.00           O
ATOM   1337  OD2 ASP A  87     -10.146 -32.741 -16.840  1.00  0.00           O
ATOM      0  H   ASP A  87      -6.894 -31.428 -15.759  1.00  0.00           H   new
ATOM      0  HA  ASP A  87      -8.770 -30.907 -13.686  1.00  0.00           H   new
ATOM      0  HB2 ASP A  87      -8.128 -33.314 -15.415  1.00  0.00           H   new
ATOM      0  HB3 ASP A  87      -9.406 -33.340 -14.216  1.00  0.00           H   new
ATOM   1342  N   LYS A  88      -6.266 -32.922 -13.019  1.00  0.00           N
ATOM   1343  CA  LYS A  88      -5.589 -33.656 -11.957  1.00  0.00           C
ATOM   1344  C   LYS A  88      -5.081 -32.706 -10.877  1.00  0.00           C
ATOM   1345  O   LYS A  88      -4.984 -33.076  -9.706  1.00  0.00           O
ATOM   1346  CB  LYS A  88      -4.430 -34.476 -12.527  1.00  0.00           C
ATOM   1347  CG  LYS A  88      -4.860 -35.695 -13.333  1.00  0.00           C
ATOM   1348  CD  LYS A  88      -3.662 -36.401 -13.948  1.00  0.00           C
ATOM   1349  CE  LYS A  88      -4.093 -37.600 -14.782  1.00  0.00           C
ATOM   1350  NZ  LYS A  88      -2.929 -38.296 -15.396  1.00  0.00           N
ATOM      0  H   LYS A  88      -5.755 -32.891 -13.901  1.00  0.00           H   new
ATOM      0  HA  LYS A  88      -6.310 -34.336 -11.504  1.00  0.00           H   new
ATOM      0  HB2 LYS A  88      -3.822 -33.831 -13.162  1.00  0.00           H   new
ATOM      0  HB3 LYS A  88      -3.794 -34.805 -11.705  1.00  0.00           H   new
ATOM      0  HG2 LYS A  88      -5.401 -36.387 -12.688  1.00  0.00           H   new
ATOM      0  HG3 LYS A  88      -5.548 -35.389 -14.121  1.00  0.00           H   new
ATOM      0  HD2 LYS A  88      -3.107 -35.702 -14.573  1.00  0.00           H   new
ATOM      0  HD3 LYS A  88      -2.986 -36.729 -13.158  1.00  0.00           H   new
ATOM      0  HE2 LYS A  88      -4.644 -38.300 -14.154  1.00  0.00           H   new
ATOM      0  HE3 LYS A  88      -4.774 -37.271 -15.567  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  88      -3.264 -39.106 -15.955  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  88      -2.417 -37.636 -16.015  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  88      -2.291 -38.633 -14.647  1.00  0.00           H   new
ATOM   1364  N   LEU A  89      -4.760 -31.480 -11.276  1.00  0.00           N
ATOM   1365  CA  LEU A  89      -4.239 -30.484 -10.345  1.00  0.00           C
ATOM   1366  C   LEU A  89      -5.305 -29.445 -10.010  1.00  0.00           C
ATOM   1367  O   LEU A  89      -6.252 -29.729  -9.278  1.00  0.00           O
ATOM   1368  CB  LEU A  89      -2.996 -29.806 -10.936  1.00  0.00           C
ATOM   1369  CG  LEU A  89      -1.681 -30.568 -10.737  1.00  0.00           C
ATOM   1370  CD1 LEU A  89      -1.710 -31.873 -11.520  1.00  0.00           C
ATOM   1371  CD2 LEU A  89      -0.515 -29.698 -11.184  1.00  0.00           C
ATOM      0  H   LEU A  89      -4.851 -31.152 -12.237  1.00  0.00           H   new
ATOM      0  HA  LEU A  89      -3.957 -30.990  -9.422  1.00  0.00           H   new
ATOM      0  HB2 LEU A  89      -3.155 -29.660 -12.004  1.00  0.00           H   new
ATOM      0  HB3 LEU A  89      -2.895 -28.816 -10.491  1.00  0.00           H   new
ATOM      0  HG  LEU A  89      -1.556 -30.806  -9.681  1.00  0.00           H   new
ATOM      0 HD11 LEU A  89      -0.771 -32.407 -11.372  1.00  0.00           H   new
ATOM      0 HD12 LEU A  89      -2.537 -32.490 -11.169  1.00  0.00           H   new
ATOM      0 HD13 LEU A  89      -1.842 -31.658 -12.580  1.00  0.00           H   new
ATOM      0 HD21 LEU A  89       0.419 -30.241 -11.042  1.00  0.00           H   new
ATOM      0 HD22 LEU A  89      -0.632 -29.446 -12.238  1.00  0.00           H   new
ATOM      0 HD23 LEU A  89      -0.496 -28.783 -10.592  1.00  0.00           H   new
ATOM   1383  N   TYR A  90      -5.142 -28.243 -10.549  1.00  0.00           N
ATOM   1384  CA  TYR A  90      -6.142 -27.193 -10.392  1.00  0.00           C
ATOM   1385  C   TYR A  90      -5.906 -26.061 -11.387  1.00  0.00           C
ATOM   1386  O   TYR A  90      -4.787 -25.578 -11.565  1.00  0.00           O
ATOM   1387  CB  TYR A  90      -6.128 -26.648  -8.962  1.00  0.00           C
ATOM   1388  CG  TYR A  90      -7.416 -25.971  -8.550  1.00  0.00           C
ATOM   1389  CD1 TYR A  90      -8.570 -26.709  -8.332  1.00  0.00           C
ATOM   1390  CD2 TYR A  90      -7.474 -24.596  -8.380  1.00  0.00           C
ATOM   1391  CE1 TYR A  90      -9.749 -26.096  -7.955  1.00  0.00           C
ATOM   1392  CE2 TYR A  90      -8.648 -23.972  -8.005  1.00  0.00           C
ATOM   1393  CZ  TYR A  90      -9.783 -24.725  -7.793  1.00  0.00           C
ATOM   1394  OH  TYR A  90     -10.955 -24.109  -7.418  1.00  0.00           O
ATOM      0  H   TYR A  90      -4.327 -27.971 -11.099  1.00  0.00           H   new
ATOM      0  HA  TYR A  90      -7.121 -27.629 -10.593  1.00  0.00           H   new
ATOM      0  HB2 TYR A  90      -5.924 -27.468  -8.273  1.00  0.00           H   new
ATOM      0  HB3 TYR A  90      -5.308 -25.937  -8.863  1.00  0.00           H   new
ATOM      0  HD1 TYR A  90      -8.546 -27.781  -8.459  1.00  0.00           H   new
ATOM      0  HD2 TYR A  90      -6.586 -24.003  -8.544  1.00  0.00           H   new
ATOM      0  HE1 TYR A  90     -10.639 -26.685  -7.788  1.00  0.00           H   new
ATOM      0  HE2 TYR A  90      -8.676 -22.900  -7.879  1.00  0.00           H   new
ATOM      0  HH  TYR A  90     -10.808 -23.143  -7.347  1.00  0.00           H   new
ATOM   1404  N   PRO A  91      -6.986 -25.628 -12.056  1.00  0.00           N
ATOM   1405  CA  PRO A  91      -6.901 -24.667 -13.159  1.00  0.00           C
ATOM   1406  C   PRO A  91      -6.432 -23.292 -12.695  1.00  0.00           C
ATOM   1407  O   PRO A  91      -5.745 -22.580 -13.427  1.00  0.00           O
ATOM   1408  CB  PRO A  91      -8.326 -24.623 -13.719  1.00  0.00           C
ATOM   1409  CG  PRO A  91      -9.174 -25.168 -12.622  1.00  0.00           C
ATOM   1410  CD  PRO A  91      -8.326 -26.210 -11.942  1.00  0.00           C
ATOM      0  HA  PRO A  91      -6.165 -24.964 -13.906  1.00  0.00           H   new
ATOM      0  HB2 PRO A  91      -8.619 -23.606 -13.979  1.00  0.00           H   new
ATOM      0  HB3 PRO A  91      -8.415 -25.222 -14.625  1.00  0.00           H   new
ATOM      0  HG2 PRO A  91      -9.467 -24.383 -11.925  1.00  0.00           H   new
ATOM      0  HG3 PRO A  91     -10.093 -25.604 -13.015  1.00  0.00           H   new
ATOM      0  HD2 PRO A  91      -8.619 -26.361 -10.903  1.00  0.00           H   new
ATOM      0  HD3 PRO A  91      -8.394 -27.179 -12.437  1.00  0.00           H   new
ATOM   1418  N   PHE A  92      -6.810 -22.923 -11.475  1.00  0.00           N
ATOM   1419  CA  PHE A  92      -6.394 -21.650 -10.900  1.00  0.00           C
ATOM   1420  C   PHE A  92      -4.885 -21.623 -10.670  1.00  0.00           C
ATOM   1421  O   PHE A  92      -4.238 -20.590 -10.844  1.00  0.00           O
ATOM   1422  CB  PHE A  92      -7.133 -21.392  -9.585  1.00  0.00           C
ATOM   1423  CG  PHE A  92      -7.027 -19.974  -9.099  1.00  0.00           C
ATOM   1424  CD1 PHE A  92      -6.892 -18.926  -9.998  1.00  0.00           C
ATOM   1425  CD2 PHE A  92      -7.062 -19.685  -7.744  1.00  0.00           C
ATOM   1426  CE1 PHE A  92      -6.793 -17.621  -9.552  1.00  0.00           C
ATOM   1427  CE2 PHE A  92      -6.965 -18.383  -7.295  1.00  0.00           C
ATOM   1428  CZ  PHE A  92      -6.830 -17.349  -8.201  1.00  0.00           C
ATOM      0  H   PHE A  92      -7.403 -23.487 -10.867  1.00  0.00           H   new
ATOM      0  HA  PHE A  92      -6.647 -20.860 -11.607  1.00  0.00           H   new
ATOM      0  HB2 PHE A  92      -8.185 -21.644  -9.715  1.00  0.00           H   new
ATOM      0  HB3 PHE A  92      -6.737 -22.059  -8.819  1.00  0.00           H   new
ATOM      0  HD1 PHE A  92      -6.864 -19.132 -11.058  1.00  0.00           H   new
ATOM      0  HD2 PHE A  92      -7.167 -20.489  -7.030  1.00  0.00           H   new
ATOM      0  HE1 PHE A  92      -6.687 -16.814 -10.262  1.00  0.00           H   new
ATOM      0  HE2 PHE A  92      -6.995 -18.173  -6.236  1.00  0.00           H   new
ATOM      0  HZ  PHE A  92      -6.754 -16.330  -7.852  1.00  0.00           H   new
ATOM   1438  N   THR A  93      -4.330 -22.767 -10.279  1.00  0.00           N
ATOM   1439  CA  THR A  93      -2.894 -22.888 -10.073  1.00  0.00           C
ATOM   1440  C   THR A  93      -2.151 -22.965 -11.402  1.00  0.00           C
ATOM   1441  O   THR A  93      -0.970 -22.631 -11.483  1.00  0.00           O
ATOM   1442  CB  THR A  93      -2.545 -24.128  -9.229  1.00  0.00           C
ATOM   1443  OG1 THR A  93      -2.917 -25.314  -9.943  1.00  0.00           O
ATOM   1444  CG2 THR A  93      -3.281 -24.091  -7.897  1.00  0.00           C
ATOM      0  H   THR A  93      -4.855 -23.623 -10.099  1.00  0.00           H   new
ATOM      0  HA  THR A  93      -2.579 -21.994  -9.535  1.00  0.00           H   new
ATOM      0  HB  THR A  93      -1.472 -24.130  -9.040  1.00  0.00           H   new
ATOM      0  HG1 THR A  93      -3.672 -25.116 -10.535  1.00  0.00           H   new
ATOM      0 HG21 THR A  93      -3.022 -24.975  -7.314  1.00  0.00           H   new
ATOM      0 HG22 THR A  93      -2.992 -23.196  -7.346  1.00  0.00           H   new
ATOM      0 HG23 THR A  93      -4.356 -24.076  -8.076  1.00  0.00           H   new
ATOM   1452  N   TRP A  94      -2.852 -23.408 -12.439  1.00  0.00           N
ATOM   1453  CA  TRP A  94      -2.303 -23.400 -13.791  1.00  0.00           C
ATOM   1454  C   TRP A  94      -2.323 -21.994 -14.379  1.00  0.00           C
ATOM   1455  O   TRP A  94      -1.490 -21.650 -15.219  1.00  0.00           O
ATOM   1456  CB  TRP A  94      -3.084 -24.359 -14.691  1.00  0.00           C
ATOM   1457  CG  TRP A  94      -2.599 -25.775 -14.621  1.00  0.00           C
ATOM   1458  CD1 TRP A  94      -3.172 -26.800 -13.931  1.00  0.00           C
ATOM   1459  CD2 TRP A  94      -1.442 -26.321 -15.266  1.00  0.00           C
ATOM   1460  NE1 TRP A  94      -2.445 -27.952 -14.103  1.00  0.00           N
ATOM   1461  CE2 TRP A  94      -1.376 -27.683 -14.921  1.00  0.00           C
ATOM   1462  CE3 TRP A  94      -0.453 -25.788 -16.104  1.00  0.00           C
ATOM   1463  CZ2 TRP A  94      -0.369 -28.518 -15.379  1.00  0.00           C
ATOM   1464  CZ3 TRP A  94       0.556 -26.626 -16.562  1.00  0.00           C
ATOM   1465  CH2 TRP A  94       0.597 -27.951 -16.212  1.00  0.00           C
ATOM      0  H   TRP A  94      -3.800 -23.777 -12.371  1.00  0.00           H   new
ATOM      0  HA  TRP A  94      -1.267 -23.734 -13.736  1.00  0.00           H   new
ATOM      0  HB2 TRP A  94      -4.137 -24.330 -14.412  1.00  0.00           H   new
ATOM      0  HB3 TRP A  94      -3.018 -24.012 -15.722  1.00  0.00           H   new
ATOM      0  HD1 TRP A  94      -4.069 -26.718 -13.335  1.00  0.00           H   new
ATOM      0  HE1 TRP A  94      -2.663 -28.859 -13.691  1.00  0.00           H   new
ATOM      0  HE3 TRP A  94      -0.475 -24.746 -16.388  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  94      -0.333 -29.562 -15.103  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  94       1.324 -26.225 -17.207  1.00  0.00           H   new
ATOM      0  HH2 TRP A  94       1.396 -28.571 -16.590  1.00  0.00           H   new
ATOM   1476  N   ASP A  95      -3.279 -21.185 -13.935  1.00  0.00           N
ATOM   1477  CA  ASP A  95      -3.322 -19.776 -14.307  1.00  0.00           C
ATOM   1478  C   ASP A  95      -2.058 -19.055 -13.847  1.00  0.00           C
ATOM   1479  O   ASP A  95      -1.582 -18.133 -14.510  1.00  0.00           O
ATOM   1480  CB  ASP A  95      -4.561 -19.101 -13.714  1.00  0.00           C
ATOM   1481  CG  ASP A  95      -5.875 -19.511 -14.365  1.00  0.00           C
ATOM   1482  OD1 ASP A  95      -5.833 -20.089 -15.427  1.00  0.00           O
ATOM   1483  OD2 ASP A  95      -6.894 -19.388 -13.730  1.00  0.00           O
ATOM      0  H   ASP A  95      -4.034 -21.481 -13.317  1.00  0.00           H   new
ATOM      0  HA  ASP A  95      -3.377 -19.715 -15.394  1.00  0.00           H   new
ATOM      0  HB2 ASP A  95      -4.610 -19.331 -12.650  1.00  0.00           H   new
ATOM      0  HB3 ASP A  95      -4.448 -18.020 -13.802  1.00  0.00           H   new
ATOM   1488  N   ALA A  96      -1.521 -19.481 -12.710  1.00  0.00           N
ATOM   1489  CA  ALA A  96      -0.324 -18.863 -12.152  1.00  0.00           C
ATOM   1490  C   ALA A  96       0.889 -19.111 -13.042  1.00  0.00           C
ATOM   1491  O   ALA A  96       1.839 -18.327 -13.045  1.00  0.00           O
ATOM   1492  CB  ALA A  96      -0.065 -19.387 -10.746  1.00  0.00           C
ATOM      0  H   ALA A  96      -1.895 -20.252 -12.156  1.00  0.00           H   new
ATOM      0  HA  ALA A  96      -0.491 -17.787 -12.102  1.00  0.00           H   new
ATOM      0  HB1 ALA A  96       0.832 -18.917 -10.342  1.00  0.00           H   new
ATOM      0  HB2 ALA A  96      -0.917 -19.152 -10.108  1.00  0.00           H   new
ATOM      0  HB3 ALA A  96       0.076 -20.467 -10.781  1.00  0.00           H   new
ATOM   1498  N   VAL A  97       0.851 -20.204 -13.796  1.00  0.00           N
ATOM   1499  CA  VAL A  97       1.985 -20.609 -14.615  1.00  0.00           C
ATOM   1500  C   VAL A  97       1.693 -20.410 -16.098  1.00  0.00           C
ATOM   1501  O   VAL A  97       2.381 -20.961 -16.957  1.00  0.00           O
ATOM   1502  CB  VAL A  97       2.364 -22.082 -14.369  1.00  0.00           C
ATOM   1503  CG1 VAL A  97       2.814 -22.283 -12.929  1.00  0.00           C
ATOM   1504  CG2 VAL A  97       1.191 -22.995 -14.692  1.00  0.00           C
ATOM      0  H   VAL A  97       0.045 -20.826 -13.856  1.00  0.00           H   new
ATOM      0  HA  VAL A  97       2.823 -19.975 -14.325  1.00  0.00           H   new
ATOM      0  HB  VAL A  97       3.193 -22.339 -15.029  1.00  0.00           H   new
ATOM      0 HG11 VAL A  97       3.078 -23.329 -12.773  1.00  0.00           H   new
ATOM      0 HG12 VAL A  97       3.683 -21.656 -12.728  1.00  0.00           H   new
ATOM      0 HG13 VAL A  97       2.004 -22.008 -12.253  1.00  0.00           H   new
ATOM      0 HG21 VAL A  97       1.477 -24.032 -14.513  1.00  0.00           H   new
ATOM      0 HG22 VAL A  97       0.343 -22.737 -14.057  1.00  0.00           H   new
ATOM      0 HG23 VAL A  97       0.911 -22.872 -15.738  1.00  0.00           H   new
ATOM   1514  N   ARG A  98       0.667 -19.619 -16.392  1.00  0.00           N
ATOM   1515  CA  ARG A  98       0.346 -19.260 -17.768  1.00  0.00           C
ATOM   1516  C   ARG A  98       0.654 -17.789 -18.032  1.00  0.00           C
ATOM   1517  O   ARG A  98       0.343 -16.923 -17.213  1.00  0.00           O
ATOM   1518  CB  ARG A  98      -1.089 -19.608 -18.135  1.00  0.00           C
ATOM   1519  CG  ARG A  98      -1.431 -19.444 -19.606  1.00  0.00           C
ATOM   1520  CD  ARG A  98      -2.824 -19.823 -19.958  1.00  0.00           C
ATOM   1521  NE  ARG A  98      -3.849 -19.026 -19.303  1.00  0.00           N
ATOM   1522  CZ  ARG A  98      -4.558 -19.426 -18.230  1.00  0.00           C
ATOM   1523  NH1 ARG A  98      -4.388 -20.622 -17.711  1.00  0.00           N
ATOM   1524  NH2 ARG A  98      -5.451 -18.592 -17.726  1.00  0.00           N
ATOM      0  H   ARG A  98       0.043 -19.214 -15.695  1.00  0.00           H   new
ATOM      0  HA  ARG A  98       0.985 -19.859 -18.417  1.00  0.00           H   new
ATOM      0  HB2 ARG A  98      -1.283 -20.641 -17.845  1.00  0.00           H   new
ATOM      0  HB3 ARG A  98      -1.761 -18.981 -17.549  1.00  0.00           H   new
ATOM      0  HG2 ARG A  98      -1.267 -18.405 -19.891  1.00  0.00           H   new
ATOM      0  HG3 ARG A  98      -0.743 -20.049 -20.196  1.00  0.00           H   new
ATOM      0  HD2 ARG A  98      -2.949 -19.737 -21.037  1.00  0.00           H   new
ATOM      0  HD3 ARG A  98      -2.978 -20.871 -19.702  1.00  0.00           H   new
ATOM      0  HE  ARG A  98      -4.045 -18.100 -19.683  1.00  0.00           H   new
ATOM      0 HH11 ARG A  98      -3.710 -21.264 -18.121  1.00  0.00           H   new
ATOM      0 HH12 ARG A  98      -4.934 -20.908 -16.898  1.00  0.00           H   new
ATOM      0 HH21 ARG A  98      -5.588 -17.674 -18.149  1.00  0.00           H   new
ATOM      0 HH22 ARG A  98      -6.003 -18.866 -16.914  1.00  0.00           H   new
ATOM   1538  N   TYR A  99       1.263 -17.514 -19.180  1.00  0.00           N
ATOM   1539  CA  TYR A  99       1.631 -16.152 -19.542  1.00  0.00           C
ATOM   1540  C   TYR A  99       1.298 -15.869 -21.005  1.00  0.00           C
ATOM   1541  O   TYR A  99       1.724 -16.596 -21.901  1.00  0.00           O
ATOM   1542  CB  TYR A  99       3.119 -15.911 -19.283  1.00  0.00           C
ATOM   1543  CG  TYR A  99       3.575 -14.501 -19.593  1.00  0.00           C
ATOM   1544  CD1 TYR A  99       3.259 -13.448 -18.746  1.00  0.00           C
ATOM   1545  CD2 TYR A  99       4.320 -14.229 -20.729  1.00  0.00           C
ATOM   1546  CE1 TYR A  99       3.673 -12.159 -19.023  1.00  0.00           C
ATOM   1547  CE2 TYR A  99       4.740 -12.944 -21.015  1.00  0.00           C
ATOM   1548  CZ  TYR A  99       4.413 -11.911 -20.160  1.00  0.00           C
ATOM   1549  OH  TYR A  99       4.830 -10.630 -20.441  1.00  0.00           O
ATOM      0  H   TYR A  99       1.512 -18.217 -19.876  1.00  0.00           H   new
ATOM      0  HA  TYR A  99       1.052 -15.470 -18.919  1.00  0.00           H   new
ATOM      0  HB2 TYR A  99       3.336 -16.131 -18.238  1.00  0.00           H   new
ATOM      0  HB3 TYR A  99       3.700 -16.611 -19.884  1.00  0.00           H   new
ATOM      0  HD1 TYR A  99       2.679 -13.639 -17.855  1.00  0.00           H   new
ATOM      0  HD2 TYR A  99       4.577 -15.034 -21.402  1.00  0.00           H   new
ATOM      0  HE1 TYR A  99       3.419 -11.351 -18.353  1.00  0.00           H   new
ATOM      0  HE2 TYR A  99       5.322 -12.749 -21.904  1.00  0.00           H   new
ATOM      0  HH  TYR A  99       5.341 -10.628 -21.277  1.00  0.00           H   new
ATOM   1559  N   ASN A 100       0.534 -14.806 -21.237  1.00  0.00           N
ATOM   1560  CA  ASN A 100       0.121 -14.443 -22.587  1.00  0.00           C
ATOM   1561  C   ASN A 100      -0.638 -15.588 -23.251  1.00  0.00           C
ATOM   1562  O   ASN A 100      -0.536 -15.798 -24.458  1.00  0.00           O
ATOM   1563  CB  ASN A 100       1.306 -14.031 -23.440  1.00  0.00           C
ATOM   1564  CG  ASN A 100       0.931 -13.203 -24.638  1.00  0.00           C
ATOM   1565  OD1 ASN A 100      -0.066 -12.474 -24.625  1.00  0.00           O
ATOM   1566  ND2 ASN A 100       1.679 -13.374 -25.699  1.00  0.00           N
ATOM      0  H   ASN A 100       0.189 -14.182 -20.508  1.00  0.00           H   new
ATOM      0  HA  ASN A 100      -0.547 -13.586 -22.503  1.00  0.00           H   new
ATOM      0  HB2 ASN A 100       2.006 -13.467 -22.824  1.00  0.00           H   new
ATOM      0  HB3 ASN A 100       1.828 -14.926 -23.777  1.00  0.00           H   new
ATOM      0 HD21 ASN A 100       1.448 -12.893 -26.569  1.00  0.00           H   new
ATOM      0 HD22 ASN A 100       2.492 -13.988 -25.656  1.00  0.00           H   new
ATOM   1573  N   GLY A 101      -1.403 -16.325 -22.451  1.00  0.00           N
ATOM   1574  CA  GLY A 101      -2.256 -17.367 -22.993  1.00  0.00           C
ATOM   1575  C   GLY A 101      -1.495 -18.644 -23.286  1.00  0.00           C
ATOM   1576  O   GLY A 101      -2.055 -19.599 -23.826  1.00  0.00           O
ATOM      0  H   GLY A 101      -1.447 -16.219 -21.437  1.00  0.00           H   new
ATOM      0  HA2 GLY A 101      -3.058 -17.580 -22.287  1.00  0.00           H   new
ATOM      0  HA3 GLY A 101      -2.725 -17.009 -23.909  1.00  0.00           H   new
ATOM   1580  N   LYS A 102      -0.215 -18.663 -22.930  1.00  0.00           N
ATOM   1581  CA  LYS A 102       0.627 -19.832 -23.160  1.00  0.00           C
ATOM   1582  C   LYS A 102       1.214 -20.346 -21.850  1.00  0.00           C
ATOM   1583  O   LYS A 102       1.535 -19.566 -20.952  1.00  0.00           O
ATOM   1584  CB  LYS A 102       1.747 -19.502 -24.148  1.00  0.00           C
ATOM   1585  CG  LYS A 102       1.266 -19.130 -25.544  1.00  0.00           C
ATOM   1586  CD  LYS A 102       2.428 -18.734 -26.443  1.00  0.00           C
ATOM   1587  CE  LYS A 102       1.952 -18.397 -27.848  1.00  0.00           C
ATOM   1588  NZ  LYS A 102       3.082 -18.032 -28.746  1.00  0.00           N
ATOM      0  H   LYS A 102       0.263 -17.882 -22.481  1.00  0.00           H   new
ATOM      0  HA  LYS A 102       0.004 -20.617 -23.588  1.00  0.00           H   new
ATOM      0  HB2 LYS A 102       2.336 -18.677 -23.748  1.00  0.00           H   new
ATOM      0  HB3 LYS A 102       2.413 -20.362 -24.224  1.00  0.00           H   new
ATOM      0  HG2 LYS A 102       0.734 -19.973 -25.984  1.00  0.00           H   new
ATOM      0  HG3 LYS A 102       0.557 -18.305 -25.479  1.00  0.00           H   new
ATOM      0  HD2 LYS A 102       2.944 -17.874 -26.016  1.00  0.00           H   new
ATOM      0  HD3 LYS A 102       3.150 -19.549 -26.487  1.00  0.00           H   new
ATOM      0  HE2 LYS A 102       1.419 -19.251 -28.265  1.00  0.00           H   new
ATOM      0  HE3 LYS A 102       1.243 -17.570 -27.802  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 102       2.715 -17.810 -29.693  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 102       3.576 -17.201 -28.362  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 102       3.746 -18.830 -28.811  1.00  0.00           H   new
ATOM   1602  N   LEU A 103       1.355 -21.663 -21.747  1.00  0.00           N
ATOM   1603  CA  LEU A 103       1.832 -22.288 -20.517  1.00  0.00           C
ATOM   1604  C   LEU A 103       3.357 -22.287 -20.466  1.00  0.00           C
ATOM   1605  O   LEU A 103       4.019 -22.772 -21.383  1.00  0.00           O
ATOM   1606  CB  LEU A 103       1.291 -23.718 -20.403  1.00  0.00           C
ATOM   1607  CG  LEU A 103      -0.232 -23.832 -20.265  1.00  0.00           C
ATOM   1608  CD1 LEU A 103      -0.652 -25.294 -20.295  1.00  0.00           C
ATOM   1609  CD2 LEU A 103      -0.675 -23.170 -18.967  1.00  0.00           C
ATOM      0  H   LEU A 103       1.146 -22.319 -22.500  1.00  0.00           H   new
ATOM      0  HA  LEU A 103       1.464 -21.708 -19.671  1.00  0.00           H   new
ATOM      0  HB2 LEU A 103       1.603 -24.278 -21.284  1.00  0.00           H   new
ATOM      0  HB3 LEU A 103       1.755 -24.197 -19.541  1.00  0.00           H   new
ATOM      0  HG  LEU A 103      -0.712 -23.323 -21.101  1.00  0.00           H   new
ATOM      0 HD11 LEU A 103      -1.735 -25.363 -20.196  1.00  0.00           H   new
ATOM      0 HD12 LEU A 103      -0.344 -25.742 -21.240  1.00  0.00           H   new
ATOM      0 HD13 LEU A 103      -0.178 -25.826 -19.470  1.00  0.00           H   new
ATOM      0 HD21 LEU A 103      -1.758 -23.251 -18.868  1.00  0.00           H   new
ATOM      0 HD22 LEU A 103      -0.196 -23.667 -18.123  1.00  0.00           H   new
ATOM      0 HD23 LEU A 103      -0.389 -22.118 -18.979  1.00  0.00           H   new
ATOM   1621  N   ILE A 104       3.905 -21.741 -19.383  1.00  0.00           N
ATOM   1622  CA  ILE A 104       5.330 -21.435 -19.322  1.00  0.00           C
ATOM   1623  C   ILE A 104       6.015 -22.225 -18.213  1.00  0.00           C
ATOM   1624  O   ILE A 104       7.242 -22.269 -18.133  1.00  0.00           O
ATOM   1625  CB  ILE A 104       5.575 -19.932 -19.101  1.00  0.00           C
ATOM   1626  CG1 ILE A 104       4.920 -19.471 -17.796  1.00  0.00           C
ATOM   1627  CG2 ILE A 104       5.048 -19.127 -20.279  1.00  0.00           C
ATOM   1628  CD1 ILE A 104       5.334 -18.083 -17.363  1.00  0.00           C
ATOM      0  H   ILE A 104       3.385 -21.502 -18.539  1.00  0.00           H   new
ATOM      0  HA  ILE A 104       5.757 -21.723 -20.283  1.00  0.00           H   new
ATOM      0  HB  ILE A 104       6.649 -19.764 -19.025  1.00  0.00           H   new
ATOM      0 HG12 ILE A 104       3.837 -19.496 -17.915  1.00  0.00           H   new
ATOM      0 HG13 ILE A 104       5.170 -20.178 -17.005  1.00  0.00           H   new
ATOM      0 HG21 ILE A 104       5.230 -18.066 -20.105  1.00  0.00           H   new
ATOM      0 HG22 ILE A 104       5.559 -19.438 -21.190  1.00  0.00           H   new
ATOM      0 HG23 ILE A 104       3.977 -19.299 -20.387  1.00  0.00           H   new
ATOM      0 HD11 ILE A 104       4.829 -17.827 -16.432  1.00  0.00           H   new
ATOM      0 HD12 ILE A 104       6.413 -18.056 -17.210  1.00  0.00           H   new
ATOM      0 HD13 ILE A 104       5.059 -17.364 -18.135  1.00  0.00           H   new
ATOM   1640  N   ALA A 105       5.211 -22.847 -17.355  1.00  0.00           N
ATOM   1641  CA  ALA A 105       5.725 -23.462 -16.137  1.00  0.00           C
ATOM   1642  C   ALA A 105       4.764 -24.522 -15.611  1.00  0.00           C
ATOM   1643  O   ALA A 105       3.591 -24.553 -15.986  1.00  0.00           O
ATOM   1644  CB  ALA A 105       5.975 -22.400 -15.076  1.00  0.00           C
ATOM      0  H   ALA A 105       4.203 -22.938 -17.481  1.00  0.00           H   new
ATOM      0  HA  ALA A 105       6.669 -23.951 -16.376  1.00  0.00           H   new
ATOM      0  HB1 ALA A 105       6.359 -22.872 -14.172  1.00  0.00           H   new
ATOM      0  HB2 ALA A 105       6.705 -21.680 -15.447  1.00  0.00           H   new
ATOM      0  HB3 ALA A 105       5.041 -21.886 -14.849  1.00  0.00           H   new
ATOM   1650  N   TYR A 106       5.265 -25.389 -14.738  1.00  0.00           N
ATOM   1651  CA  TYR A 106       4.426 -26.379 -14.076  1.00  0.00           C
ATOM   1652  C   TYR A 106       4.196 -26.007 -12.613  1.00  0.00           C
ATOM   1653  O   TYR A 106       5.113 -25.610 -11.895  1.00  0.00           O
ATOM   1654  CB  TYR A 106       5.059 -27.769 -14.173  1.00  0.00           C
ATOM   1655  CG  TYR A 106       5.074 -28.339 -15.575  1.00  0.00           C
ATOM   1656  CD1 TYR A 106       3.956 -28.976 -16.094  1.00  0.00           C
ATOM   1657  CD2 TYR A 106       6.205 -28.241 -16.373  1.00  0.00           C
ATOM   1658  CE1 TYR A 106       3.964 -29.499 -17.372  1.00  0.00           C
ATOM   1659  CE2 TYR A 106       6.223 -28.759 -17.653  1.00  0.00           C
ATOM   1660  CZ  TYR A 106       5.098 -29.388 -18.149  1.00  0.00           C
ATOM   1661  OH  TYR A 106       5.111 -29.908 -19.423  1.00  0.00           O
ATOM      0  H   TYR A 106       6.249 -25.426 -14.473  1.00  0.00           H   new
ATOM      0  HA  TYR A 106       3.461 -26.396 -14.582  1.00  0.00           H   new
ATOM      0  HB2 TYR A 106       6.082 -27.718 -13.801  1.00  0.00           H   new
ATOM      0  HB3 TYR A 106       4.516 -28.451 -13.520  1.00  0.00           H   new
ATOM      0  HD1 TYR A 106       3.066 -29.064 -15.489  1.00  0.00           H   new
ATOM      0  HD2 TYR A 106       7.086 -27.751 -15.986  1.00  0.00           H   new
ATOM      0  HE1 TYR A 106       3.086 -29.993 -17.761  1.00  0.00           H   new
ATOM      0  HE2 TYR A 106       7.111 -28.673 -18.262  1.00  0.00           H   new
ATOM      0  HH  TYR A 106       4.564 -30.720 -19.450  1.00  0.00           H   new
ATOM   1671  N   PRO A 107       2.940 -26.139 -12.161  1.00  0.00           N
ATOM   1672  CA  PRO A 107       2.588 -25.988 -10.746  1.00  0.00           C
ATOM   1673  C   PRO A 107       3.208 -27.076  -9.876  1.00  0.00           C
ATOM   1674  O   PRO A 107       2.930 -28.262 -10.057  1.00  0.00           O
ATOM   1675  CB  PRO A 107       1.058 -26.056 -10.738  1.00  0.00           C
ATOM   1676  CG  PRO A 107       0.669 -25.854 -12.162  1.00  0.00           C
ATOM   1677  CD  PRO A 107       1.770 -26.488 -12.970  1.00  0.00           C
ATOM      0  HA  PRO A 107       2.969 -25.057 -10.325  1.00  0.00           H   new
ATOM      0  HB2 PRO A 107       0.705 -27.017 -10.362  1.00  0.00           H   new
ATOM      0  HB3 PRO A 107       0.630 -25.286 -10.096  1.00  0.00           H   new
ATOM      0  HG2 PRO A 107      -0.293 -26.319 -12.376  1.00  0.00           H   new
ATOM      0  HG3 PRO A 107       0.570 -24.794 -12.396  1.00  0.00           H   new
ATOM      0  HD2 PRO A 107       1.642 -27.566 -13.068  1.00  0.00           H   new
ATOM      0  HD3 PRO A 107       1.829 -26.081 -13.979  1.00  0.00           H   new
ATOM   1685  N   ILE A 108       4.051 -26.666  -8.933  1.00  0.00           N
ATOM   1686  CA  ILE A 108       4.740 -27.610  -8.061  1.00  0.00           C
ATOM   1687  C   ILE A 108       4.116 -27.627  -6.670  1.00  0.00           C
ATOM   1688  O   ILE A 108       4.037 -28.674  -6.029  1.00  0.00           O
ATOM   1689  CB  ILE A 108       6.237 -27.275  -7.940  1.00  0.00           C
ATOM   1690  CG1 ILE A 108       6.888 -27.236  -9.325  1.00  0.00           C
ATOM   1691  CG2 ILE A 108       6.937 -28.287  -7.048  1.00  0.00           C
ATOM   1692  CD1 ILE A 108       6.774 -28.533 -10.092  1.00  0.00           C
ATOM      0  H   ILE A 108       4.273 -25.687  -8.754  1.00  0.00           H   new
ATOM      0  HA  ILE A 108       4.635 -28.596  -8.515  1.00  0.00           H   new
ATOM      0  HB  ILE A 108       6.337 -26.290  -7.485  1.00  0.00           H   new
ATOM      0 HG12 ILE A 108       6.429 -26.438  -9.909  1.00  0.00           H   new
ATOM      0 HG13 ILE A 108       7.942 -26.983  -9.213  1.00  0.00           H   new
ATOM      0 HG21 ILE A 108       7.995 -28.036  -6.973  1.00  0.00           H   new
ATOM      0 HG22 ILE A 108       6.488 -28.268  -6.055  1.00  0.00           H   new
ATOM      0 HG23 ILE A 108       6.830 -29.284  -7.476  1.00  0.00           H   new
ATOM      0 HD11 ILE A 108       7.259 -28.426 -11.062  1.00  0.00           H   new
ATOM      0 HD12 ILE A 108       7.259 -29.332  -9.530  1.00  0.00           H   new
ATOM      0 HD13 ILE A 108       5.722 -28.779 -10.237  1.00  0.00           H   new
ATOM   1704  N   ALA A 109       3.675 -26.462  -6.210  1.00  0.00           N
ATOM   1705  CA  ALA A 109       3.246 -26.299  -4.826  1.00  0.00           C
ATOM   1706  C   ALA A 109       2.430 -25.024  -4.650  1.00  0.00           C
ATOM   1707  O   ALA A 109       2.592 -24.061  -5.401  1.00  0.00           O
ATOM   1708  CB  ALA A 109       4.452 -26.288  -3.899  1.00  0.00           C
ATOM      0  H   ALA A 109       3.605 -25.616  -6.775  1.00  0.00           H   new
ATOM      0  HA  ALA A 109       2.609 -27.145  -4.567  1.00  0.00           H   new
ATOM      0  HB1 ALA A 109       4.118 -26.166  -2.869  1.00  0.00           H   new
ATOM      0  HB2 ALA A 109       4.994 -27.229  -3.996  1.00  0.00           H   new
ATOM      0  HB3 ALA A 109       5.110 -25.461  -4.168  1.00  0.00           H   new
ATOM   1714  N   VAL A 110       1.550 -25.022  -3.653  1.00  0.00           N
ATOM   1715  CA  VAL A 110       0.632 -23.909  -3.447  1.00  0.00           C
ATOM   1716  C   VAL A 110       0.722 -23.377  -2.021  1.00  0.00           C
ATOM   1717  O   VAL A 110       0.627 -24.138  -1.059  1.00  0.00           O
ATOM   1718  CB  VAL A 110      -0.825 -24.317  -3.742  1.00  0.00           C
ATOM   1719  CG1 VAL A 110      -1.767 -23.149  -3.491  1.00  0.00           C
ATOM   1720  CG2 VAL A 110      -0.961 -24.811  -5.175  1.00  0.00           C
ATOM      0  H   VAL A 110       1.454 -25.779  -2.976  1.00  0.00           H   new
ATOM      0  HA  VAL A 110       0.928 -23.124  -4.143  1.00  0.00           H   new
ATOM      0  HB  VAL A 110      -1.097 -25.130  -3.069  1.00  0.00           H   new
ATOM      0 HG11 VAL A 110      -2.791 -23.455  -3.704  1.00  0.00           H   new
ATOM      0 HG12 VAL A 110      -1.691 -22.838  -2.449  1.00  0.00           H   new
ATOM      0 HG13 VAL A 110      -1.495 -22.316  -4.139  1.00  0.00           H   new
ATOM      0 HG21 VAL A 110      -1.996 -25.095  -5.365  1.00  0.00           H   new
ATOM      0 HG22 VAL A 110      -0.670 -24.017  -5.863  1.00  0.00           H   new
ATOM      0 HG23 VAL A 110      -0.314 -25.676  -5.325  1.00  0.00           H   new
ATOM   1730  N   GLU A 111       0.907 -22.066  -1.896  1.00  0.00           N
ATOM   1731  CA  GLU A 111       0.917 -21.421  -0.589  1.00  0.00           C
ATOM   1732  C   GLU A 111      -0.135 -20.318  -0.517  1.00  0.00           C
ATOM   1733  O   GLU A 111      -0.476 -19.705  -1.528  1.00  0.00           O
ATOM   1734  CB  GLU A 111       2.303 -20.847  -0.284  1.00  0.00           C
ATOM   1735  CG  GLU A 111       3.424 -21.877  -0.287  1.00  0.00           C
ATOM   1736  CD  GLU A 111       3.942 -22.118  -1.678  1.00  0.00           C
ATOM   1737  OE1 GLU A 111       3.535 -21.415  -2.572  1.00  0.00           O
ATOM   1738  OE2 GLU A 111       4.826 -22.927  -1.831  1.00  0.00           O
ATOM      0  H   GLU A 111       1.052 -21.432  -2.682  1.00  0.00           H   new
ATOM      0  HA  GLU A 111       0.676 -22.176   0.160  1.00  0.00           H   new
ATOM      0  HB2 GLU A 111       2.533 -20.075  -1.019  1.00  0.00           H   new
ATOM      0  HB3 GLU A 111       2.275 -20.361   0.691  1.00  0.00           H   new
ATOM      0  HG2 GLU A 111       4.238 -21.534   0.352  1.00  0.00           H   new
ATOM      0  HG3 GLU A 111       3.061 -22.814   0.135  1.00  0.00           H   new
ATOM   1745  N   ALA A 112      -0.649 -20.075   0.685  1.00  0.00           N
ATOM   1746  CA  ALA A 112      -1.682 -19.067   0.884  1.00  0.00           C
ATOM   1747  C   ALA A 112      -1.614 -18.482   2.291  1.00  0.00           C
ATOM   1748  O   ALA A 112      -1.142 -19.133   3.223  1.00  0.00           O
ATOM   1749  CB  ALA A 112      -3.057 -19.663   0.623  1.00  0.00           C
ATOM      0  H   ALA A 112      -0.366 -20.563   1.535  1.00  0.00           H   new
ATOM      0  HA  ALA A 112      -1.508 -18.258   0.174  1.00  0.00           H   new
ATOM      0  HB1 ALA A 112      -3.820 -18.899   0.775  1.00  0.00           H   new
ATOM      0  HB2 ALA A 112      -3.107 -20.026  -0.403  1.00  0.00           H   new
ATOM      0  HB3 ALA A 112      -3.231 -20.491   1.310  1.00  0.00           H   new
ATOM   1755  N   LEU A 113      -2.088 -17.249   2.438  1.00  0.00           N
ATOM   1756  CA  LEU A 113      -2.135 -16.599   3.741  1.00  0.00           C
ATOM   1757  C   LEU A 113      -3.202 -17.231   4.629  1.00  0.00           C
ATOM   1758  O   LEU A 113      -4.316 -17.504   4.181  1.00  0.00           O
ATOM   1759  CB  LEU A 113      -2.399 -15.096   3.576  1.00  0.00           C
ATOM   1760  CG  LEU A 113      -2.169 -14.250   4.835  1.00  0.00           C
ATOM   1761  CD1 LEU A 113      -0.683 -14.187   5.157  1.00  0.00           C
ATOM   1762  CD2 LEU A 113      -2.733 -12.854   4.619  1.00  0.00           C
ATOM      0  H   LEU A 113      -2.445 -16.680   1.670  1.00  0.00           H   new
ATOM      0  HA  LEU A 113      -1.168 -16.736   4.225  1.00  0.00           H   new
ATOM      0  HB2 LEU A 113      -1.758 -14.716   2.780  1.00  0.00           H   new
ATOM      0  HB3 LEU A 113      -3.429 -14.958   3.248  1.00  0.00           H   new
ATOM      0  HG  LEU A 113      -2.682 -14.709   5.680  1.00  0.00           H   new
ATOM      0 HD11 LEU A 113      -0.530 -13.584   6.052  1.00  0.00           H   new
ATOM      0 HD12 LEU A 113      -0.305 -15.195   5.329  1.00  0.00           H   new
ATOM      0 HD13 LEU A 113      -0.148 -13.737   4.321  1.00  0.00           H   new
ATOM      0 HD21 LEU A 113      -2.570 -12.253   5.514  1.00  0.00           H   new
ATOM      0 HD22 LEU A 113      -2.232 -12.386   3.771  1.00  0.00           H   new
ATOM      0 HD23 LEU A 113      -3.802 -12.921   4.417  1.00  0.00           H   new
ATOM   1774  N   SER A 114      -2.853 -17.462   5.890  1.00  0.00           N
ATOM   1775  CA  SER A 114      -3.754 -18.133   6.822  1.00  0.00           C
ATOM   1776  C   SER A 114      -3.712 -17.467   8.194  1.00  0.00           C
ATOM   1777  O   SER A 114      -2.743 -16.784   8.536  1.00  0.00           O
ATOM   1778  CB  SER A 114      -3.394 -19.601   6.932  1.00  0.00           C
ATOM   1779  OG  SER A 114      -3.529 -20.270   5.709  1.00  0.00           O
ATOM      0  H   SER A 114      -1.954 -17.195   6.291  1.00  0.00           H   new
ATOM      0  HA  SER A 114      -4.771 -18.050   6.438  1.00  0.00           H   new
ATOM      0  HB2 SER A 114      -2.367 -19.696   7.285  1.00  0.00           H   new
ATOM      0  HB3 SER A 114      -4.033 -20.076   7.677  1.00  0.00           H   new
ATOM      0  HG  SER A 114      -3.920 -19.664   5.046  1.00  0.00           H   new
ATOM   1785  N   LEU A 115      -4.765 -17.668   8.976  1.00  0.00           N
ATOM   1786  CA  LEU A 115      -4.838 -17.109  10.321  1.00  0.00           C
ATOM   1787  C   LEU A 115      -4.377 -18.125  11.360  1.00  0.00           C
ATOM   1788  O   LEU A 115      -4.862 -19.256  11.396  1.00  0.00           O
ATOM   1789  CB  LEU A 115      -6.267 -16.643  10.625  1.00  0.00           C
ATOM   1790  CG  LEU A 115      -6.465 -15.998  12.004  1.00  0.00           C
ATOM   1791  CD1 LEU A 115      -5.778 -14.641  12.048  1.00  0.00           C
ATOM   1792  CD2 LEU A 115      -7.953 -15.861  12.291  1.00  0.00           C
ATOM      0  H   LEU A 115      -5.581 -18.215   8.702  1.00  0.00           H   new
ATOM      0  HA  LEU A 115      -4.170 -16.249  10.370  1.00  0.00           H   new
ATOM      0  HB2 LEU A 115      -6.569 -15.927   9.860  1.00  0.00           H   new
ATOM      0  HB3 LEU A 115      -6.936 -17.499  10.543  1.00  0.00           H   new
ATOM      0  HG  LEU A 115      -6.017 -16.631  12.771  1.00  0.00           H   new
ATOM      0 HD11 LEU A 115      -5.924 -14.191  13.030  1.00  0.00           H   new
ATOM      0 HD12 LEU A 115      -4.712 -14.767  11.861  1.00  0.00           H   new
ATOM      0 HD13 LEU A 115      -6.206 -13.992  11.284  1.00  0.00           H   new
ATOM      0 HD21 LEU A 115      -8.094 -15.403  13.270  1.00  0.00           H   new
ATOM      0 HD22 LEU A 115      -8.415 -15.235  11.528  1.00  0.00           H   new
ATOM      0 HD23 LEU A 115      -8.418 -16.847  12.281  1.00  0.00           H   new
ATOM   1804  N   ILE A 116      -3.439 -17.713  12.208  1.00  0.00           N
ATOM   1805  CA  ILE A 116      -2.934 -18.578  13.266  1.00  0.00           C
ATOM   1806  C   ILE A 116      -3.364 -18.074  14.640  1.00  0.00           C
ATOM   1807  O   ILE A 116      -3.159 -16.909  14.978  1.00  0.00           O
ATOM   1808  CB  ILE A 116      -1.397 -18.682  13.225  1.00  0.00           C
ATOM   1809  CG1 ILE A 116      -0.935 -19.231  11.874  1.00  0.00           C
ATOM   1810  CG2 ILE A 116      -0.894 -19.559  14.361  1.00  0.00           C
ATOM   1811  CD1 ILE A 116       0.560 -19.158  11.663  1.00  0.00           C
ATOM      0  H   ILE A 116      -3.014 -16.786  12.182  1.00  0.00           H   new
ATOM      0  HA  ILE A 116      -3.360 -19.567  13.095  1.00  0.00           H   new
ATOM      0  HB  ILE A 116      -0.978 -17.684  13.351  1.00  0.00           H   new
ATOM      0 HG12 ILE A 116      -1.254 -20.269  11.786  1.00  0.00           H   new
ATOM      0 HG13 ILE A 116      -1.432 -18.676  11.078  1.00  0.00           H   new
ATOM      0 HG21 ILE A 116       0.193 -19.622  14.318  1.00  0.00           H   new
ATOM      0 HG22 ILE A 116      -1.195 -19.126  15.315  1.00  0.00           H   new
ATOM      0 HG23 ILE A 116      -1.320 -20.558  14.265  1.00  0.00           H   new
ATOM      0 HD11 ILE A 116       0.810 -19.566  10.683  1.00  0.00           H   new
ATOM      0 HD12 ILE A 116       0.885 -18.119  11.717  1.00  0.00           H   new
ATOM      0 HD13 ILE A 116       1.065 -19.737  12.436  1.00  0.00           H   new
ATOM   1823  N   TYR A 117      -3.963 -18.961  15.427  1.00  0.00           N
ATOM   1824  CA  TYR A 117      -4.498 -18.587  16.731  1.00  0.00           C
ATOM   1825  C   TYR A 117      -4.075 -19.591  17.801  1.00  0.00           C
ATOM   1826  O   TYR A 117      -3.749 -20.737  17.497  1.00  0.00           O
ATOM   1827  CB  TYR A 117      -6.024 -18.486  16.676  1.00  0.00           C
ATOM   1828  CG  TYR A 117      -6.715 -19.800  16.390  1.00  0.00           C
ATOM   1829  CD1 TYR A 117      -6.939 -20.218  15.086  1.00  0.00           C
ATOM   1830  CD2 TYR A 117      -7.147 -20.618  17.424  1.00  0.00           C
ATOM   1831  CE1 TYR A 117      -7.570 -21.417  14.819  1.00  0.00           C
ATOM   1832  CE2 TYR A 117      -7.779 -21.820  17.169  1.00  0.00           C
ATOM   1833  CZ  TYR A 117      -7.989 -22.216  15.864  1.00  0.00           C
ATOM   1834  OH  TYR A 117      -8.620 -23.411  15.603  1.00  0.00           O
ATOM      0  H   TYR A 117      -4.090 -19.944  15.185  1.00  0.00           H   new
ATOM      0  HA  TYR A 117      -4.091 -17.611  16.995  1.00  0.00           H   new
ATOM      0  HB2 TYR A 117      -6.387 -18.095  17.627  1.00  0.00           H   new
ATOM      0  HB3 TYR A 117      -6.303 -17.765  15.908  1.00  0.00           H   new
ATOM      0  HD1 TYR A 117      -6.614 -19.595  14.266  1.00  0.00           H   new
ATOM      0  HD2 TYR A 117      -6.986 -20.310  18.447  1.00  0.00           H   new
ATOM      0  HE1 TYR A 117      -7.735 -21.728  13.798  1.00  0.00           H   new
ATOM      0  HE2 TYR A 117      -8.107 -22.446  17.986  1.00  0.00           H   new
ATOM      0  HH  TYR A 117      -8.849 -23.851  16.448  1.00  0.00           H   new
ATOM   1844  N   ASN A 118      -4.087 -19.150  19.053  1.00  0.00           N
ATOM   1845  CA  ASN A 118      -3.862 -20.047  20.181  1.00  0.00           C
ATOM   1846  C   ASN A 118      -5.187 -20.502  20.786  1.00  0.00           C
ATOM   1847  O   ASN A 118      -5.946 -19.698  21.329  1.00  0.00           O
ATOM   1848  CB  ASN A 118      -2.994 -19.399  21.245  1.00  0.00           C
ATOM   1849  CG  ASN A 118      -2.556 -20.345  22.329  1.00  0.00           C
ATOM   1850  OD1 ASN A 118      -3.380 -20.915  23.053  1.00  0.00           O
ATOM   1851  ND2 ASN A 118      -1.262 -20.452  22.496  1.00  0.00           N
ATOM      0  H   ASN A 118      -4.250 -18.177  19.313  1.00  0.00           H   new
ATOM      0  HA  ASN A 118      -3.332 -20.920  19.801  1.00  0.00           H   new
ATOM      0  HB2 ASN A 118      -2.111 -18.972  20.770  1.00  0.00           H   new
ATOM      0  HB3 ASN A 118      -3.544 -18.573  21.696  1.00  0.00           H   new
ATOM      0 HD21 ASN A 118      -0.891 -21.027  23.252  1.00  0.00           H   new
ATOM      0 HD22 ASN A 118      -0.625 -19.960  21.870  1.00  0.00           H   new
ATOM   1858  N   LYS A 119      -5.461 -21.799  20.687  1.00  0.00           N
ATOM   1859  CA  LYS A 119      -6.753 -22.341  21.089  1.00  0.00           C
ATOM   1860  C   LYS A 119      -6.945 -22.234  22.597  1.00  0.00           C
ATOM   1861  O   LYS A 119      -8.070 -22.112  23.083  1.00  0.00           O
ATOM   1862  CB  LYS A 119      -6.887 -23.797  20.642  1.00  0.00           C
ATOM   1863  CG  LYS A 119      -8.234 -24.433  20.960  1.00  0.00           C
ATOM   1864  CD  LYS A 119      -9.356 -23.774  20.172  1.00  0.00           C
ATOM   1865  CE  LYS A 119     -10.718 -24.301  20.602  1.00  0.00           C
ATOM   1866  NZ  LYS A 119     -10.835 -25.771  20.400  1.00  0.00           N
ATOM      0  H   LYS A 119      -4.805 -22.494  20.332  1.00  0.00           H   new
ATOM      0  HA  LYS A 119      -7.530 -21.752  20.602  1.00  0.00           H   new
ATOM      0  HB2 LYS A 119      -6.719 -23.851  19.566  1.00  0.00           H   new
ATOM      0  HB3 LYS A 119      -6.101 -24.384  21.117  1.00  0.00           H   new
ATOM      0  HG2 LYS A 119      -8.200 -25.497  20.728  1.00  0.00           H   new
ATOM      0  HG3 LYS A 119      -8.437 -24.346  22.027  1.00  0.00           H   new
ATOM      0  HD2 LYS A 119      -9.319 -22.694  20.317  1.00  0.00           H   new
ATOM      0  HD3 LYS A 119      -9.212 -23.958  19.107  1.00  0.00           H   new
ATOM      0  HE2 LYS A 119     -10.883 -24.065  21.653  1.00  0.00           H   new
ATOM      0  HE3 LYS A 119     -11.499 -23.794  20.035  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 119     -11.812 -26.071  20.592  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 119     -10.587 -26.007  19.418  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 119     -10.188 -26.263  21.049  1.00  0.00           H   new
ATOM   1880  N   ASP A 120      -5.841 -22.280  23.334  1.00  0.00           N
ATOM   1881  CA  ASP A 120      -5.893 -22.291  24.790  1.00  0.00           C
ATOM   1882  C   ASP A 120      -6.068 -20.879  25.340  1.00  0.00           C
ATOM   1883  O   ASP A 120      -6.742 -20.674  26.352  1.00  0.00           O
ATOM   1884  CB  ASP A 120      -4.628 -22.930  25.370  1.00  0.00           C
ATOM   1885  CG  ASP A 120      -4.543 -24.439  25.184  1.00  0.00           C
ATOM   1886  OD1 ASP A 120      -5.538 -25.032  24.843  1.00  0.00           O
ATOM   1887  OD2 ASP A 120      -3.456 -24.963  25.232  1.00  0.00           O
ATOM      0  H   ASP A 120      -4.898 -22.310  22.946  1.00  0.00           H   new
ATOM      0  HA  ASP A 120      -6.755 -22.886  25.090  1.00  0.00           H   new
ATOM      0  HB2 ASP A 120      -3.757 -22.469  24.904  1.00  0.00           H   new
ATOM      0  HB3 ASP A 120      -4.577 -22.704  26.435  1.00  0.00           H   new
ATOM   1892  N   LEU A 121      -5.458 -19.908  24.668  1.00  0.00           N
ATOM   1893  CA  LEU A 121      -5.641 -18.504  25.019  1.00  0.00           C
ATOM   1894  C   LEU A 121      -6.974 -17.981  24.494  1.00  0.00           C
ATOM   1895  O   LEU A 121      -7.700 -17.282  25.202  1.00  0.00           O
ATOM   1896  CB  LEU A 121      -4.481 -17.665  24.468  1.00  0.00           C
ATOM   1897  CG  LEU A 121      -3.094 -18.032  25.010  1.00  0.00           C
ATOM   1898  CD1 LEU A 121      -2.025 -17.209  24.305  1.00  0.00           C
ATOM   1899  CD2 LEU A 121      -3.055 -17.795  26.512  1.00  0.00           C
ATOM      0  H   LEU A 121      -4.833 -20.067  23.878  1.00  0.00           H   new
ATOM      0  HA  LEU A 121      -5.650 -18.420  26.106  1.00  0.00           H   new
ATOM      0  HB2 LEU A 121      -4.467 -17.763  23.382  1.00  0.00           H   new
ATOM      0  HB3 LEU A 121      -4.675 -16.616  24.691  1.00  0.00           H   new
ATOM      0  HG  LEU A 121      -2.895 -19.086  24.817  1.00  0.00           H   new
ATOM      0 HD11 LEU A 121      -1.043 -17.476  24.696  1.00  0.00           H   new
ATOM      0 HD12 LEU A 121      -2.057 -17.412  23.235  1.00  0.00           H   new
ATOM      0 HD13 LEU A 121      -2.209 -16.149  24.479  1.00  0.00           H   new
ATOM      0 HD21 LEU A 121      -2.069 -18.056  26.896  1.00  0.00           H   new
ATOM      0 HD22 LEU A 121      -3.259 -16.745  26.720  1.00  0.00           H   new
ATOM      0 HD23 LEU A 121      -3.809 -18.414  26.998  1.00  0.00           H   new
ATOM   1911  N   LEU A 122      -7.292 -18.327  23.252  1.00  0.00           N
ATOM   1912  CA  LEU A 122      -8.547 -17.907  22.638  1.00  0.00           C
ATOM   1913  C   LEU A 122      -9.259 -19.090  21.990  1.00  0.00           C
ATOM   1914  O   LEU A 122      -8.830 -19.619  20.966  1.00  0.00           O
ATOM   1915  CB  LEU A 122      -8.291 -16.804  21.604  1.00  0.00           C
ATOM   1916  CG  LEU A 122      -9.534 -16.314  20.850  1.00  0.00           C
ATOM   1917  CD1 LEU A 122     -10.503 -15.652  21.820  1.00  0.00           C
ATOM   1918  CD2 LEU A 122      -9.115 -15.339  19.759  1.00  0.00           C
ATOM      0  H   LEU A 122      -6.698 -18.897  22.650  1.00  0.00           H   new
ATOM      0  HA  LEU A 122      -9.194 -17.510  23.421  1.00  0.00           H   new
ATOM      0  HB2 LEU A 122      -7.834 -15.953  22.109  1.00  0.00           H   new
ATOM      0  HB3 LEU A 122      -7.566 -17.171  20.877  1.00  0.00           H   new
ATOM      0  HG  LEU A 122     -10.038 -17.163  20.388  1.00  0.00           H   new
ATOM      0 HD11 LEU A 122     -11.383 -15.307  21.277  1.00  0.00           H   new
ATOM      0 HD12 LEU A 122     -10.805 -16.372  22.580  1.00  0.00           H   new
ATOM      0 HD13 LEU A 122     -10.016 -14.802  22.298  1.00  0.00           H   new
ATOM      0 HD21 LEU A 122      -9.998 -14.991  19.223  1.00  0.00           H   new
ATOM      0 HD22 LEU A 122      -8.604 -14.487  20.209  1.00  0.00           H   new
ATOM      0 HD23 LEU A 122      -8.442 -15.839  19.063  1.00  0.00           H   new
ATOM   1930  N   PRO A 123     -10.376 -19.515  22.601  1.00  0.00           N
ATOM   1931  CA  PRO A 123     -11.250 -20.540  22.026  1.00  0.00           C
ATOM   1932  C   PRO A 123     -12.061 -20.016  20.846  1.00  0.00           C
ATOM   1933  O   PRO A 123     -12.122 -18.810  20.609  1.00  0.00           O
ATOM   1934  CB  PRO A 123     -12.150 -20.954  23.196  1.00  0.00           C
ATOM   1935  CG  PRO A 123     -12.280 -19.719  24.019  1.00  0.00           C
ATOM   1936  CD  PRO A 123     -10.949 -19.028  23.914  1.00  0.00           C
ATOM      0  HA  PRO A 123     -10.685 -21.376  21.613  1.00  0.00           H   new
ATOM      0  HB2 PRO A 123     -13.122 -21.302  22.846  1.00  0.00           H   new
ATOM      0  HB3 PRO A 123     -11.707 -21.769  23.769  1.00  0.00           H   new
ATOM      0  HG2 PRO A 123     -13.084 -19.083  23.648  1.00  0.00           H   new
ATOM      0  HG3 PRO A 123     -12.517 -19.960  25.055  1.00  0.00           H   new
ATOM      0  HD2 PRO A 123     -11.062 -17.944  23.921  1.00  0.00           H   new
ATOM      0  HD3 PRO A 123     -10.300 -19.286  24.751  1.00  0.00           H   new
ATOM   1944  N   ASN A 124     -12.684 -20.930  20.108  1.00  0.00           N
ATOM   1945  CA  ASN A 124     -13.561 -20.554  19.006  1.00  0.00           C
ATOM   1946  C   ASN A 124     -13.189 -19.180  18.457  1.00  0.00           C
ATOM   1947  O   ASN A 124     -13.600 -18.143  18.980  1.00  0.00           O
ATOM   1948  CB  ASN A 124     -15.020 -20.578  19.424  1.00  0.00           C
ATOM   1949  CG  ASN A 124     -15.980 -20.390  18.281  1.00  0.00           C
ATOM   1950  OD1 ASN A 124     -15.638 -20.614  17.114  1.00  0.00           O
ATOM   1951  ND2 ASN A 124     -17.151 -19.904  18.601  1.00  0.00           N
ATOM      0  H   ASN A 124     -12.597 -21.936  20.254  1.00  0.00           H   new
ATOM      0  HA  ASN A 124     -13.425 -21.292  18.215  1.00  0.00           H   new
ATOM      0  HB2 ASN A 124     -15.233 -21.529  19.913  1.00  0.00           H   new
ATOM      0  HB3 ASN A 124     -15.190 -19.794  20.162  1.00  0.00           H   new
ATOM      0 HD21 ASN A 124     -17.832 -19.692  17.872  1.00  0.00           H   new
ATOM      0 HD22 ASN A 124     -17.384 -19.737  19.580  1.00  0.00           H   new
ATOM   1958  N   PRO A 125     -12.391 -19.169  17.379  1.00  0.00           N
ATOM   1959  CA  PRO A 125     -11.967 -17.930  16.721  1.00  0.00           C
ATOM   1960  C   PRO A 125     -13.134 -17.178  16.091  1.00  0.00           C
ATOM   1961  O   PRO A 125     -14.159 -17.759  15.737  1.00  0.00           O
ATOM   1962  CB  PRO A 125     -10.957 -18.399  15.668  1.00  0.00           C
ATOM   1963  CG  PRO A 125     -11.333 -19.816  15.398  1.00  0.00           C
ATOM   1964  CD  PRO A 125     -11.799 -20.364  16.721  1.00  0.00           C
ATOM      0  HA  PRO A 125     -11.539 -17.218  17.426  1.00  0.00           H   new
ATOM      0  HB2 PRO A 125     -11.016 -17.793  14.764  1.00  0.00           H   new
ATOM      0  HB3 PRO A 125      -9.934 -18.323  16.037  1.00  0.00           H   new
ATOM      0  HG2 PRO A 125     -12.121 -19.877  14.648  1.00  0.00           H   new
ATOM      0  HG3 PRO A 125     -10.484 -20.382  15.015  1.00  0.00           H   new
ATOM      0  HD2 PRO A 125     -12.532 -21.161  16.594  1.00  0.00           H   new
ATOM      0  HD3 PRO A 125     -10.974 -20.779  17.301  1.00  0.00           H   new
ATOM   1972  N   PRO A 126     -12.976 -15.854  15.943  1.00  0.00           N
ATOM   1973  CA  PRO A 126     -14.027 -14.986  15.404  1.00  0.00           C
ATOM   1974  C   PRO A 126     -14.294 -15.247  13.928  1.00  0.00           C
ATOM   1975  O   PRO A 126     -13.376 -15.550  13.164  1.00  0.00           O
ATOM   1976  CB  PRO A 126     -13.463 -13.577  15.607  1.00  0.00           C
ATOM   1977  CG  PRO A 126     -11.990 -13.774  15.721  1.00  0.00           C
ATOM   1978  CD  PRO A 126     -11.799 -15.100  16.402  1.00  0.00           C
ATOM      0  HA  PRO A 126     -14.985 -15.151  15.898  1.00  0.00           H   new
ATOM      0  HB2 PRO A 126     -13.712 -12.926  14.769  1.00  0.00           H   new
ATOM      0  HB3 PRO A 126     -13.871 -13.112  16.504  1.00  0.00           H   new
ATOM      0  HG2 PRO A 126     -11.519 -13.769  14.738  1.00  0.00           H   new
ATOM      0  HG3 PRO A 126     -11.533 -12.970  16.298  1.00  0.00           H   new
ATOM      0  HD2 PRO A 126     -10.866 -15.580  16.106  1.00  0.00           H   new
ATOM      0  HD3 PRO A 126     -11.776 -15.001  17.487  1.00  0.00           H   new
ATOM   1986  N   LYS A 127     -15.554 -15.126  13.527  1.00  0.00           N
ATOM   1987  CA  LYS A 127     -15.954 -15.409  12.152  1.00  0.00           C
ATOM   1988  C   LYS A 127     -15.930 -14.138  11.310  1.00  0.00           C
ATOM   1989  O   LYS A 127     -15.834 -14.196  10.083  1.00  0.00           O
ATOM   1990  CB  LYS A 127     -17.346 -16.042  12.115  1.00  0.00           C
ATOM   1991  CG  LYS A 127     -17.435 -17.405  12.788  1.00  0.00           C
ATOM   1992  CD  LYS A 127     -18.841 -17.977  12.695  1.00  0.00           C
ATOM   1993  CE  LYS A 127     -18.928 -19.345  13.357  1.00  0.00           C
ATOM   1994  NZ  LYS A 127     -20.305 -19.906  13.297  1.00  0.00           N
ATOM      0  H   LYS A 127     -16.319 -14.833  14.135  1.00  0.00           H   new
ATOM      0  HA  LYS A 127     -15.239 -16.116  11.731  1.00  0.00           H   new
ATOM      0  HB2 LYS A 127     -18.052 -15.366  12.597  1.00  0.00           H   new
ATOM      0  HB3 LYS A 127     -17.659 -16.142  11.076  1.00  0.00           H   new
ATOM      0  HG2 LYS A 127     -16.729 -18.091  12.319  1.00  0.00           H   new
ATOM      0  HG3 LYS A 127     -17.145 -17.316  13.835  1.00  0.00           H   new
ATOM      0  HD2 LYS A 127     -19.545 -17.295  13.171  1.00  0.00           H   new
ATOM      0  HD3 LYS A 127     -19.134 -18.058  11.648  1.00  0.00           H   new
ATOM      0  HE2 LYS A 127     -18.236 -20.030  12.867  1.00  0.00           H   new
ATOM      0  HE3 LYS A 127     -18.614 -19.265  14.398  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 127     -20.321 -20.838  13.759  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 127     -20.962 -19.266  13.787  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 127     -20.596 -20.007  12.304  1.00  0.00           H   new
ATOM   2008  N   THR A 128     -16.017 -12.990  11.972  1.00  0.00           N
ATOM   2009  CA  THR A 128     -15.990 -11.705  11.286  1.00  0.00           C
ATOM   2010  C   THR A 128     -14.984 -10.757  11.929  1.00  0.00           C
ATOM   2011  O   THR A 128     -14.608 -10.932  13.088  1.00  0.00           O
ATOM   2012  CB  THR A 128     -17.378 -11.037  11.280  1.00  0.00           C
ATOM   2013  OG1 THR A 128     -17.811 -10.817  12.628  1.00  0.00           O
ATOM   2014  CG2 THR A 128     -18.391 -11.918  10.564  1.00  0.00           C
ATOM      0  H   THR A 128     -16.107 -12.924  12.986  1.00  0.00           H   new
ATOM      0  HA  THR A 128     -15.689 -11.906  10.258  1.00  0.00           H   new
ATOM      0  HB  THR A 128     -17.304 -10.085  10.755  1.00  0.00           H   new
ATOM      0  HG1 THR A 128     -17.663 -11.629  13.156  1.00  0.00           H   new
ATOM      0 HG21 THR A 128     -19.366 -11.430  10.570  1.00  0.00           H   new
ATOM      0 HG22 THR A 128     -18.071 -12.078   9.534  1.00  0.00           H   new
ATOM      0 HG23 THR A 128     -18.463 -12.878  11.074  1.00  0.00           H   new
ATOM   2022  N   TRP A 129     -14.555  -9.755  11.171  1.00  0.00           N
ATOM   2023  CA  TRP A 129     -13.586  -8.784  11.667  1.00  0.00           C
ATOM   2024  C   TRP A 129     -14.229  -7.838  12.673  1.00  0.00           C
ATOM   2025  O   TRP A 129     -13.549  -7.265  13.523  1.00  0.00           O
ATOM   2026  CB  TRP A 129     -12.984  -7.989  10.507  1.00  0.00           C
ATOM   2027  CG  TRP A 129     -12.058  -8.793   9.646  1.00  0.00           C
ATOM   2028  CD1 TRP A 129     -12.388  -9.486   8.520  1.00  0.00           C
ATOM   2029  CD2 TRP A 129     -10.651  -8.987   9.841  1.00  0.00           C
ATOM   2030  NE1 TRP A 129     -11.277 -10.102   8.001  1.00  0.00           N
ATOM   2031  CE2 TRP A 129     -10.195  -9.809   8.793  1.00  0.00           C
ATOM   2032  CE3 TRP A 129      -9.733  -8.544  10.800  1.00  0.00           C
ATOM   2033  CZ2 TRP A 129      -8.871 -10.199   8.679  1.00  0.00           C
ATOM   2034  CZ3 TRP A 129      -8.404  -8.933  10.682  1.00  0.00           C
ATOM   2035  CH2 TRP A 129      -7.985  -9.736   9.652  1.00  0.00           C
ATOM      0  H   TRP A 129     -14.862  -9.593  10.212  1.00  0.00           H   new
ATOM      0  HA  TRP A 129     -12.789  -9.331  12.171  1.00  0.00           H   new
ATOM      0  HB2 TRP A 129     -13.791  -7.596   9.889  1.00  0.00           H   new
ATOM      0  HB3 TRP A 129     -12.442  -7.132  10.907  1.00  0.00           H   new
ATOM      0  HD1 TRP A 129     -13.380  -9.542   8.097  1.00  0.00           H   new
ATOM      0  HE1 TRP A 129     -11.258 -10.683   7.163  1.00  0.00           H   new
ATOM      0  HE3 TRP A 129     -10.051  -7.912  11.616  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 129      -8.539 -10.834   7.871  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 129      -7.687  -8.596  11.416  1.00  0.00           H   new
ATOM      0  HH2 TRP A 129      -6.944 -10.017   9.593  1.00  0.00           H   new
ATOM   2046  N   GLU A 130     -15.545  -7.679  12.572  1.00  0.00           N
ATOM   2047  CA  GLU A 130     -16.285  -6.825  13.495  1.00  0.00           C
ATOM   2048  C   GLU A 130     -16.147  -7.327  14.929  1.00  0.00           C
ATOM   2049  O   GLU A 130     -16.278  -6.560  15.882  1.00  0.00           O
ATOM   2050  CB  GLU A 130     -17.761  -6.756  13.099  1.00  0.00           C
ATOM   2051  CG  GLU A 130     -18.035  -5.953  11.835  1.00  0.00           C
ATOM   2052  CD  GLU A 130     -19.501  -5.941  11.503  1.00  0.00           C
ATOM   2053  OE1 GLU A 130     -20.253  -6.592  12.189  1.00  0.00           O
ATOM   2054  OE2 GLU A 130     -19.889  -5.192  10.636  1.00  0.00           O
ATOM      0  H   GLU A 130     -16.121  -8.130  11.861  1.00  0.00           H   new
ATOM      0  HA  GLU A 130     -15.861  -5.822  13.439  1.00  0.00           H   new
ATOM      0  HB2 GLU A 130     -18.135  -7.770  12.959  1.00  0.00           H   new
ATOM      0  HB3 GLU A 130     -18.326  -6.319  13.922  1.00  0.00           H   new
ATOM      0  HG2 GLU A 130     -17.681  -4.930  11.967  1.00  0.00           H   new
ATOM      0  HG3 GLU A 130     -17.475  -6.379  11.002  1.00  0.00           H   new
ATOM   2061  N   GLU A 131     -15.884  -8.623  15.074  1.00  0.00           N
ATOM   2062  CA  GLU A 131     -15.764  -9.235  16.393  1.00  0.00           C
ATOM   2063  C   GLU A 131     -14.426  -8.879  17.036  1.00  0.00           C
ATOM   2064  O   GLU A 131     -14.277  -8.947  18.256  1.00  0.00           O
ATOM   2065  CB  GLU A 131     -15.916 -10.754  16.295  1.00  0.00           C
ATOM   2066  CG  GLU A 131     -17.273 -11.218  15.783  1.00  0.00           C
ATOM   2067  CD  GLU A 131     -17.275 -12.694  15.500  1.00  0.00           C
ATOM   2068  OE1 GLU A 131     -17.242 -13.460  16.433  1.00  0.00           O
ATOM   2069  OE2 GLU A 131     -17.420 -13.059  14.357  1.00  0.00           O
ATOM      0  H   GLU A 131     -15.750  -9.268  14.295  1.00  0.00           H   new
ATOM      0  HA  GLU A 131     -16.563  -8.843  17.022  1.00  0.00           H   new
ATOM      0  HB2 GLU A 131     -15.140 -11.143  15.636  1.00  0.00           H   new
ATOM      0  HB3 GLU A 131     -15.745 -11.189  17.280  1.00  0.00           H   new
ATOM      0  HG2 GLU A 131     -18.041 -10.986  16.521  1.00  0.00           H   new
ATOM      0  HG3 GLU A 131     -17.528 -10.671  14.875  1.00  0.00           H   new
ATOM   2076  N   ILE A 132     -13.459  -8.500  16.208  1.00  0.00           N
ATOM   2077  CA  ILE A 132     -12.071  -8.408  16.646  1.00  0.00           C
ATOM   2078  C   ILE A 132     -11.921  -7.410  17.787  1.00  0.00           C
ATOM   2079  O   ILE A 132     -11.356  -7.714  18.839  1.00  0.00           O
ATOM   2080  CB  ILE A 132     -11.140  -7.996  15.489  1.00  0.00           C
ATOM   2081  CG1 ILE A 132     -11.094  -9.094  14.424  1.00  0.00           C
ATOM   2082  CG2 ILE A 132      -9.744  -7.697  16.013  1.00  0.00           C
ATOM   2083  CD1 ILE A 132     -10.478 -10.388  14.908  1.00  0.00           C
ATOM      0  H   ILE A 132     -13.610  -8.252  15.230  1.00  0.00           H   new
ATOM      0  HA  ILE A 132     -11.783  -9.400  16.995  1.00  0.00           H   new
ATOM      0  HB  ILE A 132     -11.535  -7.090  15.030  1.00  0.00           H   new
ATOM      0 HG12 ILE A 132     -12.108  -9.293  14.076  1.00  0.00           H   new
ATOM      0 HG13 ILE A 132     -10.528  -8.732  13.566  1.00  0.00           H   new
ATOM      0 HG21 ILE A 132      -9.098  -7.408  15.184  1.00  0.00           H   new
ATOM      0 HG22 ILE A 132      -9.793  -6.883  16.736  1.00  0.00           H   new
ATOM      0 HG23 ILE A 132      -9.338  -8.586  16.495  1.00  0.00           H   new
ATOM      0 HD11 ILE A 132     -10.481 -11.117  14.098  1.00  0.00           H   new
ATOM      0 HD12 ILE A 132      -9.452 -10.205  15.229  1.00  0.00           H   new
ATOM      0 HD13 ILE A 132     -11.057 -10.775  15.747  1.00  0.00           H   new
ATOM   2095  N   PRO A 133     -12.439  -6.191  17.581  1.00  0.00           N
ATOM   2096  CA  PRO A 133     -12.269  -5.088  18.530  1.00  0.00           C
ATOM   2097  C   PRO A 133     -13.034  -5.315  19.830  1.00  0.00           C
ATOM   2098  O   PRO A 133     -12.520  -5.058  20.918  1.00  0.00           O
ATOM   2099  CB  PRO A 133     -12.790  -3.864  17.772  1.00  0.00           C
ATOM   2100  CG  PRO A 133     -13.719  -4.427  16.750  1.00  0.00           C
ATOM   2101  CD  PRO A 133     -13.081  -5.715  16.300  1.00  0.00           C
ATOM      0  HA  PRO A 133     -11.231  -4.977  18.845  1.00  0.00           H   new
ATOM      0  HB2 PRO A 133     -13.305  -3.173  18.439  1.00  0.00           H   new
ATOM      0  HB3 PRO A 133     -11.976  -3.309  17.306  1.00  0.00           H   new
ATOM      0  HG2 PRO A 133     -14.708  -4.605  17.173  1.00  0.00           H   new
ATOM      0  HG3 PRO A 133     -13.848  -3.739  15.914  1.00  0.00           H   new
ATOM      0  HD2 PRO A 133     -13.814  -6.426  15.919  1.00  0.00           H   new
ATOM      0  HD3 PRO A 133     -12.349  -5.556  15.508  1.00  0.00           H   new
ATOM   2109  N   ALA A 134     -14.267  -5.799  19.707  1.00  0.00           N
ATOM   2110  CA  ALA A 134     -15.056  -6.180  20.872  1.00  0.00           C
ATOM   2111  C   ALA A 134     -14.434  -7.370  21.594  1.00  0.00           C
ATOM   2112  O   ALA A 134     -14.403  -7.417  22.823  1.00  0.00           O
ATOM   2113  CB  ALA A 134     -16.484  -6.499  20.459  1.00  0.00           C
ATOM      0  H   ALA A 134     -14.740  -5.936  18.814  1.00  0.00           H   new
ATOM      0  HA  ALA A 134     -15.068  -5.337  21.563  1.00  0.00           H   new
ATOM      0  HB1 ALA A 134     -17.062  -6.782  21.338  1.00  0.00           H   new
ATOM      0  HB2 ALA A 134     -16.934  -5.621  19.996  1.00  0.00           H   new
ATOM      0  HB3 ALA A 134     -16.481  -7.323  19.746  1.00  0.00           H   new
ATOM   2119  N   LEU A 135     -13.939  -8.331  20.820  1.00  0.00           N
ATOM   2120  CA  LEU A 135     -13.221  -9.471  21.381  1.00  0.00           C
ATOM   2121  C   LEU A 135     -11.947  -9.017  22.089  1.00  0.00           C
ATOM   2122  O   LEU A 135     -11.582  -9.552  23.135  1.00  0.00           O
ATOM   2123  CB  LEU A 135     -12.890 -10.484  20.279  1.00  0.00           C
ATOM   2124  CG  LEU A 135     -12.083 -11.706  20.738  1.00  0.00           C
ATOM   2125  CD1 LEU A 135     -12.845 -12.458  21.821  1.00  0.00           C
ATOM   2126  CD2 LEU A 135     -11.809 -12.611  19.545  1.00  0.00           C
ATOM      0  H   LEU A 135     -14.022  -8.343  19.803  1.00  0.00           H   new
ATOM      0  HA  LEU A 135     -13.864  -9.952  22.118  1.00  0.00           H   new
ATOM      0  HB2 LEU A 135     -13.823 -10.830  19.834  1.00  0.00           H   new
ATOM      0  HB3 LEU A 135     -12.332  -9.974  19.494  1.00  0.00           H   new
ATOM      0  HG  LEU A 135     -11.131 -11.378  21.156  1.00  0.00           H   new
ATOM      0 HD11 LEU A 135     -12.264 -13.323  22.140  1.00  0.00           H   new
ATOM      0 HD12 LEU A 135     -13.012 -11.799  22.673  1.00  0.00           H   new
ATOM      0 HD13 LEU A 135     -13.805 -12.791  21.426  1.00  0.00           H   new
ATOM      0 HD21 LEU A 135     -11.236 -13.479  19.871  1.00  0.00           H   new
ATOM      0 HD22 LEU A 135     -12.754 -12.941  19.114  1.00  0.00           H   new
ATOM      0 HD23 LEU A 135     -11.240 -12.062  18.795  1.00  0.00           H   new
ATOM   2138  N   ASP A 136     -11.277  -8.026  21.511  1.00  0.00           N
ATOM   2139  CA  ASP A 136     -10.030  -7.516  22.071  1.00  0.00           C
ATOM   2140  C   ASP A 136     -10.258  -6.929  23.459  1.00  0.00           C
ATOM   2141  O   ASP A 136      -9.441  -7.110  24.364  1.00  0.00           O
ATOM   2142  CB  ASP A 136      -9.417  -6.462  21.147  1.00  0.00           C
ATOM   2143  CG  ASP A 136      -8.046  -5.963  21.584  1.00  0.00           C
ATOM   2144  OD1 ASP A 136      -7.122  -6.742  21.582  1.00  0.00           O
ATOM   2145  OD2 ASP A 136      -7.899  -4.778  21.766  1.00  0.00           O
ATOM      0  H   ASP A 136     -11.576  -7.560  20.655  1.00  0.00           H   new
ATOM      0  HA  ASP A 136      -9.335  -8.351  22.160  1.00  0.00           H   new
ATOM      0  HB2 ASP A 136      -9.335  -6.880  20.143  1.00  0.00           H   new
ATOM      0  HB3 ASP A 136     -10.097  -5.612  21.084  1.00  0.00           H   new
ATOM   2150  N   LYS A 137     -11.374  -6.227  23.625  1.00  0.00           N
ATOM   2151  CA  LYS A 137     -11.711  -5.613  24.904  1.00  0.00           C
ATOM   2152  C   LYS A 137     -11.871  -6.672  25.990  1.00  0.00           C
ATOM   2153  O   LYS A 137     -11.473  -6.463  27.135  1.00  0.00           O
ATOM   2154  CB  LYS A 137     -12.990  -4.784  24.781  1.00  0.00           C
ATOM   2155  CG  LYS A 137     -12.839  -3.514  23.954  1.00  0.00           C
ATOM   2156  CD  LYS A 137     -14.157  -2.759  23.854  1.00  0.00           C
ATOM   2157  CE  LYS A 137     -14.017  -1.511  22.993  1.00  0.00           C
ATOM   2158  NZ  LYS A 137     -15.302  -0.771  22.873  1.00  0.00           N
ATOM      0  H   LYS A 137     -12.062  -6.069  22.888  1.00  0.00           H   new
ATOM      0  HA  LYS A 137     -10.892  -4.952  25.187  1.00  0.00           H   new
ATOM      0  HB2 LYS A 137     -13.768  -5.403  24.335  1.00  0.00           H   new
ATOM      0  HB3 LYS A 137     -13.331  -4.514  25.780  1.00  0.00           H   new
ATOM      0  HG2 LYS A 137     -12.083  -2.872  24.405  1.00  0.00           H   new
ATOM      0  HG3 LYS A 137     -12.486  -3.768  22.954  1.00  0.00           H   new
ATOM      0  HD2 LYS A 137     -14.921  -3.411  23.431  1.00  0.00           H   new
ATOM      0  HD3 LYS A 137     -14.494  -2.479  24.852  1.00  0.00           H   new
ATOM      0  HE2 LYS A 137     -13.260  -0.856  23.424  1.00  0.00           H   new
ATOM      0  HE3 LYS A 137     -13.667  -1.793  22.000  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 137     -15.163   0.071  22.279  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 137     -16.018  -1.387  22.438  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 137     -15.624  -0.479  23.818  1.00  0.00           H   new
ATOM   2172  N   GLU A 138     -12.455  -7.807  25.620  1.00  0.00           N
ATOM   2173  CA  GLU A 138     -12.722  -8.875  26.576  1.00  0.00           C
ATOM   2174  C   GLU A 138     -11.423  -9.520  27.051  1.00  0.00           C
ATOM   2175  O   GLU A 138     -11.202  -9.692  28.249  1.00  0.00           O
ATOM   2176  CB  GLU A 138     -13.642  -9.931  25.961  1.00  0.00           C
ATOM   2177  CG  GLU A 138     -15.071  -9.460  25.723  1.00  0.00           C
ATOM   2178  CD  GLU A 138     -15.873 -10.497  24.987  1.00  0.00           C
ATOM   2179  OE1 GLU A 138     -15.313 -11.503  24.619  1.00  0.00           O
ATOM   2180  OE2 GLU A 138     -17.066 -10.338  24.892  1.00  0.00           O
ATOM      0  H   GLU A 138     -12.752  -8.011  24.666  1.00  0.00           H   new
ATOM      0  HA  GLU A 138     -13.222  -8.435  27.439  1.00  0.00           H   new
ATOM      0  HB2 GLU A 138     -13.217 -10.257  25.012  1.00  0.00           H   new
ATOM      0  HB3 GLU A 138     -13.664 -10.802  26.616  1.00  0.00           H   new
ATOM      0  HG2 GLU A 138     -15.547  -9.240  26.678  1.00  0.00           H   new
ATOM      0  HG3 GLU A 138     -15.060  -8.532  25.151  1.00  0.00           H   new
ATOM   2187  N   LEU A 139     -10.566  -9.874  26.100  1.00  0.00           N
ATOM   2188  CA  LEU A 139      -9.325 -10.574  26.411  1.00  0.00           C
ATOM   2189  C   LEU A 139      -8.252  -9.598  26.887  1.00  0.00           C
ATOM   2190  O   LEU A 139      -7.251  -9.999  27.479  1.00  0.00           O
ATOM   2191  CB  LEU A 139      -8.825 -11.339  25.184  1.00  0.00           C
ATOM   2192  CG  LEU A 139      -8.711 -10.533  23.891  1.00  0.00           C
ATOM   2193  CD1 LEU A 139      -7.404  -9.755  23.861  1.00  0.00           C
ATOM   2194  CD2 LEU A 139      -8.817 -11.448  22.680  1.00  0.00           C
ATOM      0  H   LEU A 139     -10.708  -9.688  25.107  1.00  0.00           H   new
ATOM      0  HA  LEU A 139      -9.529 -11.282  27.215  1.00  0.00           H   new
ATOM      0  HB2 LEU A 139      -7.845 -11.757  25.416  1.00  0.00           H   new
ATOM      0  HB3 LEU A 139      -9.496 -12.179  25.007  1.00  0.00           H   new
ATOM      0  HG  LEU A 139      -9.535  -9.821  23.856  1.00  0.00           H   new
ATOM      0 HD11 LEU A 139      -7.340  -9.187  22.933  1.00  0.00           H   new
ATOM      0 HD12 LEU A 139      -7.368  -9.071  24.709  1.00  0.00           H   new
ATOM      0 HD13 LEU A 139      -6.566 -10.449  23.920  1.00  0.00           H   new
ATOM      0 HD21 LEU A 139      -8.734 -10.856  21.768  1.00  0.00           H   new
ATOM      0 HD22 LEU A 139      -8.014 -12.185  22.709  1.00  0.00           H   new
ATOM      0 HD23 LEU A 139      -9.779 -11.960  22.694  1.00  0.00           H   new
ATOM   2206  N   LYS A 140      -8.472  -8.313  26.624  1.00  0.00           N
ATOM   2207  CA  LYS A 140      -7.644  -7.261  27.205  1.00  0.00           C
ATOM   2208  C   LYS A 140      -7.586  -7.391  28.723  1.00  0.00           C
ATOM   2209  O   LYS A 140      -6.600  -7.006  29.350  1.00  0.00           O
ATOM   2210  CB  LYS A 140      -8.175  -5.883  26.812  1.00  0.00           C
ATOM   2211  CG  LYS A 140      -7.385  -4.717  27.389  1.00  0.00           C
ATOM   2212  CD  LYS A 140      -7.922  -3.383  26.890  1.00  0.00           C
ATOM   2213  CE  LYS A 140      -7.115  -2.218  27.446  1.00  0.00           C
ATOM   2214  NZ  LYS A 140      -7.635  -0.906  26.975  1.00  0.00           N
ATOM      0  H   LYS A 140      -9.216  -7.975  26.013  1.00  0.00           H   new
ATOM      0  HA  LYS A 140      -6.633  -7.371  26.813  1.00  0.00           H   new
ATOM      0  HB2 LYS A 140      -8.175  -5.804  25.725  1.00  0.00           H   new
ATOM      0  HB3 LYS A 140      -9.212  -5.800  27.138  1.00  0.00           H   new
ATOM      0  HG2 LYS A 140      -7.433  -4.746  28.478  1.00  0.00           H   new
ATOM      0  HG3 LYS A 140      -6.335  -4.815  27.113  1.00  0.00           H   new
ATOM      0  HD2 LYS A 140      -7.892  -3.361  25.801  1.00  0.00           H   new
ATOM      0  HD3 LYS A 140      -8.967  -3.277  27.183  1.00  0.00           H   new
ATOM      0  HE2 LYS A 140      -7.139  -2.248  28.535  1.00  0.00           H   new
ATOM      0  HE3 LYS A 140      -6.072  -2.323  27.147  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 140      -7.058  -0.140  27.376  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 140      -7.589  -0.867  25.937  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 140      -8.622  -0.793  27.282  1.00  0.00           H   new
ATOM   2228  N   ALA A 141      -8.645  -7.936  29.307  1.00  0.00           N
ATOM   2229  CA  ALA A 141      -8.723  -8.097  30.753  1.00  0.00           C
ATOM   2230  C   ALA A 141      -7.721  -9.136  31.245  1.00  0.00           C
ATOM   2231  O   ALA A 141      -7.370  -9.167  32.425  1.00  0.00           O
ATOM   2232  CB  ALA A 141     -10.136  -8.486  31.168  1.00  0.00           C
ATOM      0  H   ALA A 141      -9.463  -8.275  28.801  1.00  0.00           H   new
ATOM      0  HA  ALA A 141      -8.472  -7.141  31.213  1.00  0.00           H   new
ATOM      0  HB1 ALA A 141     -10.178  -8.603  32.251  1.00  0.00           H   new
ATOM      0  HB2 ALA A 141     -10.833  -7.707  30.860  1.00  0.00           H   new
ATOM      0  HB3 ALA A 141     -10.409  -9.427  30.691  1.00  0.00           H   new
ATOM   2238  N   LYS A 142      -7.265  -9.989  30.333  1.00  0.00           N
ATOM   2239  CA  LYS A 142      -6.354 -11.072  30.685  1.00  0.00           C
ATOM   2240  C   LYS A 142      -4.927 -10.739  30.264  1.00  0.00           C
ATOM   2241  O   LYS A 142      -4.034 -11.584  30.343  1.00  0.00           O
ATOM   2242  CB  LYS A 142      -6.806 -12.383  30.039  1.00  0.00           C
ATOM   2243  CG  LYS A 142      -8.220 -12.812  30.408  1.00  0.00           C
ATOM   2244  CD  LYS A 142      -8.343 -13.092  31.899  1.00  0.00           C
ATOM   2245  CE  LYS A 142      -9.762 -13.495  32.273  1.00  0.00           C
ATOM   2246  NZ  LYS A 142      -9.930 -13.642  33.744  1.00  0.00           N
ATOM      0  H   LYS A 142      -7.512  -9.951  29.344  1.00  0.00           H   new
ATOM      0  HA  LYS A 142      -6.372 -11.192  31.768  1.00  0.00           H   new
ATOM      0  HB2 LYS A 142      -6.741 -12.281  28.956  1.00  0.00           H   new
ATOM      0  HB3 LYS A 142      -6.113 -13.173  30.327  1.00  0.00           H   new
ATOM      0  HG2 LYS A 142      -8.925 -12.031  30.123  1.00  0.00           H   new
ATOM      0  HG3 LYS A 142      -8.490 -13.705  29.845  1.00  0.00           H   new
ATOM      0  HD2 LYS A 142      -7.652 -13.886  32.180  1.00  0.00           H   new
ATOM      0  HD3 LYS A 142      -8.055 -12.205  32.462  1.00  0.00           H   new
ATOM      0  HE2 LYS A 142     -10.461 -12.746  31.901  1.00  0.00           H   new
ATOM      0  HE3 LYS A 142     -10.013 -14.436  31.784  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 142     -10.910 -13.917  33.956  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 142      -9.281 -14.375  34.096  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 142      -9.716 -12.737  34.210  1.00  0.00           H   new
ATOM   2260  N   GLY A 143      -4.718  -9.506  29.815  1.00  0.00           N
ATOM   2261  CA  GLY A 143      -3.409  -9.103  29.334  1.00  0.00           C
ATOM   2262  C   GLY A 143      -3.094  -9.673  27.965  1.00  0.00           C
ATOM   2263  O   GLY A 143      -1.931  -9.893  27.627  1.00  0.00           O
ATOM      0  H   GLY A 143      -5.432  -8.778  29.775  1.00  0.00           H   new
ATOM      0  HA2 GLY A 143      -3.360  -8.015  29.291  1.00  0.00           H   new
ATOM      0  HA3 GLY A 143      -2.648  -9.429  30.044  1.00  0.00           H   new
ATOM   2267  N   LYS A 144      -4.134  -9.915  27.172  1.00  0.00           N
ATOM   2268  CA  LYS A 144      -3.961 -10.412  25.812  1.00  0.00           C
ATOM   2269  C   LYS A 144      -4.244  -9.314  24.791  1.00  0.00           C
ATOM   2270  O   LYS A 144      -4.947  -8.348  25.084  1.00  0.00           O
ATOM   2271  CB  LYS A 144      -4.871 -11.616  25.562  1.00  0.00           C
ATOM   2272  CG  LYS A 144      -4.640 -12.788  26.505  1.00  0.00           C
ATOM   2273  CD  LYS A 144      -5.774 -13.798  26.423  1.00  0.00           C
ATOM   2274  CE  LYS A 144      -5.597 -14.916  27.441  1.00  0.00           C
ATOM   2275  NZ  LYS A 144      -6.794 -15.797  27.513  1.00  0.00           N
ATOM      0  H   LYS A 144      -5.106  -9.775  27.449  1.00  0.00           H   new
ATOM      0  HA  LYS A 144      -2.924 -10.727  25.697  1.00  0.00           H   new
ATOM      0  HB2 LYS A 144      -5.909 -11.295  25.649  1.00  0.00           H   new
ATOM      0  HB3 LYS A 144      -4.728 -11.957  24.537  1.00  0.00           H   new
ATOM      0  HG2 LYS A 144      -3.697 -13.276  26.257  1.00  0.00           H   new
ATOM      0  HG3 LYS A 144      -4.550 -12.422  27.528  1.00  0.00           H   new
ATOM      0  HD2 LYS A 144      -6.725 -13.294  26.595  1.00  0.00           H   new
ATOM      0  HD3 LYS A 144      -5.815 -14.221  25.419  1.00  0.00           H   new
ATOM      0  HE2 LYS A 144      -4.723 -15.512  27.177  1.00  0.00           H   new
ATOM      0  HE3 LYS A 144      -5.404 -14.485  28.423  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 144      -6.639 -16.535  28.230  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 144      -7.627 -15.231  27.773  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 144      -6.954 -16.242  26.587  1.00  0.00           H   new
ATOM   2289  N   SER A 145      -3.690  -9.473  23.594  1.00  0.00           N
ATOM   2290  CA  SER A 145      -4.195  -8.769  22.420  1.00  0.00           C
ATOM   2291  C   SER A 145      -4.943  -9.723  21.493  1.00  0.00           C
ATOM   2292  O   SER A 145      -4.630 -10.911  21.426  1.00  0.00           O
ATOM   2293  CB  SER A 145      -3.054  -8.095  21.682  1.00  0.00           C
ATOM   2294  OG  SER A 145      -3.488  -7.461  20.510  1.00  0.00           O
ATOM      0  H   SER A 145      -2.892 -10.082  23.411  1.00  0.00           H   new
ATOM      0  HA  SER A 145      -4.896  -8.004  22.754  1.00  0.00           H   new
ATOM      0  HB2 SER A 145      -2.581  -7.363  22.337  1.00  0.00           H   new
ATOM      0  HB3 SER A 145      -2.295  -8.837  21.433  1.00  0.00           H   new
ATOM      0  HG  SER A 145      -3.039  -7.861  19.736  1.00  0.00           H   new
ATOM   2300  N   ALA A 146      -5.932  -9.192  20.782  1.00  0.00           N
ATOM   2301  CA  ALA A 146      -6.709  -9.991  19.841  1.00  0.00           C
ATOM   2302  C   ALA A 146      -5.868 -10.386  18.632  1.00  0.00           C
ATOM   2303  O   ALA A 146      -5.925 -11.527  18.169  1.00  0.00           O
ATOM   2304  CB  ALA A 146      -7.946  -9.225  19.396  1.00  0.00           C
ATOM      0  H   ALA A 146      -6.214  -8.213  20.839  1.00  0.00           H   new
ATOM      0  HA  ALA A 146      -7.022 -10.904  20.348  1.00  0.00           H   new
ATOM      0  HB1 ALA A 146      -8.517  -9.832  18.694  1.00  0.00           H   new
ATOM      0  HB2 ALA A 146      -8.564  -8.996  20.264  1.00  0.00           H   new
ATOM      0  HB3 ALA A 146      -7.644  -8.297  18.911  1.00  0.00           H   new
ATOM   2310  N   LEU A 147      -5.087  -9.438  18.124  1.00  0.00           N
ATOM   2311  CA  LEU A 147      -4.194  -9.703  17.002  1.00  0.00           C
ATOM   2312  C   LEU A 147      -2.839  -9.036  17.217  1.00  0.00           C
ATOM   2313  O   LEU A 147      -2.758  -7.922  17.734  1.00  0.00           O
ATOM   2314  CB  LEU A 147      -4.828  -9.219  15.691  1.00  0.00           C
ATOM   2315  CG  LEU A 147      -5.919 -10.132  15.118  1.00  0.00           C
ATOM   2316  CD1 LEU A 147      -6.708  -9.394  14.047  1.00  0.00           C
ATOM   2317  CD2 LEU A 147      -5.279 -11.388  14.545  1.00  0.00           C
ATOM      0  H   LEU A 147      -5.055  -8.480  18.472  1.00  0.00           H   new
ATOM      0  HA  LEU A 147      -4.036 -10.780  16.937  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147      -5.254  -8.229  15.856  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147      -4.041  -9.107  14.945  1.00  0.00           H   new
ATOM      0  HG  LEU A 147      -6.608 -10.419  15.912  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -7.480 -10.051  13.646  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147      -7.174  -8.510  14.482  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147      -6.036  -9.092  13.244  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -6.054 -12.038  14.137  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -4.583 -11.113  13.753  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147      -4.742 -11.915  15.334  1.00  0.00           H   new
ATOM   2329  N   MET A 148      -1.776  -9.724  16.813  1.00  0.00           N
ATOM   2330  CA  MET A 148      -0.476  -9.088  16.633  1.00  0.00           C
ATOM   2331  C   MET A 148       0.226  -9.626  15.391  1.00  0.00           C
ATOM   2332  O   MET A 148       0.527 -10.817  15.303  1.00  0.00           O
ATOM   2333  CB  MET A 148       0.395  -9.303  17.870  1.00  0.00           C
ATOM   2334  CG  MET A 148      -0.022  -8.485  19.085  1.00  0.00           C
ATOM   2335  SD  MET A 148       0.177  -6.711  18.828  1.00  0.00           S
ATOM   2336  CE  MET A 148       1.891  -6.492  19.298  1.00  0.00           C
ATOM      0  H   MET A 148      -1.789 -10.722  16.604  1.00  0.00           H   new
ATOM      0  HA  MET A 148      -0.636  -8.018  16.497  1.00  0.00           H   new
ATOM      0  HB2 MET A 148       0.374 -10.360  18.135  1.00  0.00           H   new
ATOM      0  HB3 MET A 148       1.427  -9.058  17.619  1.00  0.00           H   new
ATOM      0  HG2 MET A 148      -1.064  -8.699  19.323  1.00  0.00           H   new
ATOM      0  HG3 MET A 148       0.571  -8.792  19.946  1.00  0.00           H   new
ATOM      0  HE1 MET A 148       2.146  -5.433  19.261  1.00  0.00           H   new
ATOM      0  HE2 MET A 148       2.041  -6.866  20.311  1.00  0.00           H   new
ATOM      0  HE3 MET A 148       2.531  -7.043  18.609  1.00  0.00           H   new
ATOM   2346  N   PHE A 149       0.486  -8.742  14.434  1.00  0.00           N
ATOM   2347  CA  PHE A 149       1.141  -9.132  13.190  1.00  0.00           C
ATOM   2348  C   PHE A 149       1.878  -7.947  12.571  1.00  0.00           C
ATOM   2349  O   PHE A 149       1.702  -6.805  12.990  1.00  0.00           O
ATOM   2350  CB  PHE A 149       0.120  -9.696  12.201  1.00  0.00           C
ATOM   2351  CG  PHE A 149      -0.992  -8.744  11.868  1.00  0.00           C
ATOM   2352  CD1 PHE A 149      -0.859  -7.836  10.830  1.00  0.00           C
ATOM   2353  CD2 PHE A 149      -2.175  -8.754  12.593  1.00  0.00           C
ATOM   2354  CE1 PHE A 149      -1.882  -6.959  10.522  1.00  0.00           C
ATOM   2355  CE2 PHE A 149      -3.198  -7.880  12.289  1.00  0.00           C
ATOM   2356  CZ  PHE A 149      -3.052  -6.981  11.251  1.00  0.00           C
ATOM      0  H   PHE A 149       0.253  -7.751  14.495  1.00  0.00           H   new
ATOM      0  HA  PHE A 149       1.871  -9.909  13.420  1.00  0.00           H   new
ATOM      0  HB2 PHE A 149       0.635  -9.975  11.281  1.00  0.00           H   new
ATOM      0  HB3 PHE A 149      -0.308 -10.609  12.616  1.00  0.00           H   new
ATOM      0  HD1 PHE A 149       0.055  -7.813  10.255  1.00  0.00           H   new
ATOM      0  HD2 PHE A 149      -2.296  -9.455  13.406  1.00  0.00           H   new
ATOM      0  HE1 PHE A 149      -1.765  -6.256   9.710  1.00  0.00           H   new
ATOM      0  HE2 PHE A 149      -4.113  -7.899  12.863  1.00  0.00           H   new
ATOM      0  HZ  PHE A 149      -3.852  -6.297  11.011  1.00  0.00           H   new
ATOM   2366  N   ASN A 150       2.705  -8.231  11.569  1.00  0.00           N
ATOM   2367  CA  ASN A 150       3.588  -7.223  10.998  1.00  0.00           C
ATOM   2368  C   ASN A 150       2.801  -6.215  10.169  1.00  0.00           C
ATOM   2369  O   ASN A 150       2.381  -6.509   9.049  1.00  0.00           O
ATOM   2370  CB  ASN A 150       4.684  -7.854  10.159  1.00  0.00           C
ATOM   2371  CG  ASN A 150       5.696  -6.869   9.643  1.00  0.00           C
ATOM   2372  OD1 ASN A 150       5.448  -5.657   9.602  1.00  0.00           O
ATOM   2373  ND2 ASN A 150       6.802  -7.386   9.174  1.00  0.00           N
ATOM      0  H   ASN A 150       2.781  -9.152  11.137  1.00  0.00           H   new
ATOM      0  HA  ASN A 150       4.060  -6.697  11.828  1.00  0.00           H   new
ATOM      0  HB2 ASN A 150       5.197  -8.609  10.756  1.00  0.00           H   new
ATOM      0  HB3 ASN A 150       4.230  -8.371   9.314  1.00  0.00           H   new
ATOM      0 HD21 ASN A 150       7.507  -6.783   8.751  1.00  0.00           H   new
ATOM      0 HD22 ASN A 150       6.959  -8.392   9.232  1.00  0.00           H   new
ATOM   2380  N   LEU A 151       2.602  -5.025  10.725  1.00  0.00           N
ATOM   2381  CA  LEU A 151       1.771  -4.010  10.088  1.00  0.00           C
ATOM   2382  C   LEU A 151       2.595  -3.158   9.125  1.00  0.00           C
ATOM   2383  O   LEU A 151       2.057  -2.304   8.423  1.00  0.00           O
ATOM   2384  CB  LEU A 151       1.103  -3.126  11.147  1.00  0.00           C
ATOM   2385  CG  LEU A 151      -0.161  -2.391  10.682  1.00  0.00           C
ATOM   2386  CD1 LEU A 151      -1.255  -3.396  10.348  1.00  0.00           C
ATOM   2387  CD2 LEU A 151      -0.621  -1.432  11.771  1.00  0.00           C
ATOM      0  H   LEU A 151       3.006  -4.739  11.617  1.00  0.00           H   new
ATOM      0  HA  LEU A 151       0.994  -4.516   9.515  1.00  0.00           H   new
ATOM      0  HB2 LEU A 151       0.848  -3.746  12.006  1.00  0.00           H   new
ATOM      0  HB3 LEU A 151       1.828  -2.388  11.490  1.00  0.00           H   new
ATOM      0  HG  LEU A 151       0.061  -1.818   9.782  1.00  0.00           H   new
ATOM      0 HD11 LEU A 151      -2.148  -2.865  10.019  1.00  0.00           H   new
ATOM      0 HD12 LEU A 151      -0.911  -4.057   9.552  1.00  0.00           H   new
ATOM      0 HD13 LEU A 151      -1.489  -3.986  11.234  1.00  0.00           H   new
ATOM      0 HD21 LEU A 151      -1.519  -0.910  11.441  1.00  0.00           H   new
ATOM      0 HD22 LEU A 151      -0.841  -1.992  12.680  1.00  0.00           H   new
ATOM      0 HD23 LEU A 151       0.167  -0.706  11.973  1.00  0.00           H   new
ATOM   2399  N   GLN A 152       3.901  -3.400   9.100  1.00  0.00           N
ATOM   2400  CA  GLN A 152       4.821  -2.546   8.357  1.00  0.00           C
ATOM   2401  C   GLN A 152       4.946  -3.008   6.910  1.00  0.00           C
ATOM   2402  O   GLN A 152       5.811  -2.538   6.171  1.00  0.00           O
ATOM   2403  CB  GLN A 152       6.201  -2.539   9.021  1.00  0.00           C
ATOM   2404  CG  GLN A 152       6.228  -1.893  10.396  1.00  0.00           C
ATOM   2405  CD  GLN A 152       5.943  -0.405  10.343  1.00  0.00           C
ATOM   2406  OE1 GLN A 152       6.543   0.329   9.554  1.00  0.00           O
ATOM   2407  NE2 GLN A 152       5.024   0.052  11.186  1.00  0.00           N
ATOM      0  H   GLN A 152       4.346  -4.179   9.585  1.00  0.00           H   new
ATOM      0  HA  GLN A 152       4.417  -1.534   8.364  1.00  0.00           H   new
ATOM      0  HB2 GLN A 152       6.555  -3.566   9.108  1.00  0.00           H   new
ATOM      0  HB3 GLN A 152       6.902  -2.014   8.372  1.00  0.00           H   new
ATOM      0  HG2 GLN A 152       5.492  -2.378  11.037  1.00  0.00           H   new
ATOM      0  HG3 GLN A 152       7.204  -2.057  10.852  1.00  0.00           H   new
ATOM      0 HE21 GLN A 152       4.551  -0.590  11.822  1.00  0.00           H   new
ATOM      0 HE22 GLN A 152       4.791   1.045  11.197  1.00  0.00           H   new
ATOM   2416  N   GLU A 153       4.075  -3.932   6.513  1.00  0.00           N
ATOM   2417  CA  GLU A 153       4.007  -4.365   5.121  1.00  0.00           C
ATOM   2418  C   GLU A 153       2.559  -4.410   4.637  1.00  0.00           C
ATOM   2419  O   GLU A 153       1.632  -4.682   5.398  1.00  0.00           O
ATOM   2420  CB  GLU A 153       4.662  -5.737   4.953  1.00  0.00           C
ATOM   2421  CG  GLU A 153       6.172  -5.740   5.148  1.00  0.00           C
ATOM   2422  CD  GLU A 153       6.874  -5.095   3.987  1.00  0.00           C
ATOM   2423  OE1 GLU A 153       6.595  -5.462   2.870  1.00  0.00           O
ATOM   2424  OE2 GLU A 153       7.606  -4.159   4.205  1.00  0.00           O
ATOM      0  H   GLU A 153       3.409  -4.393   7.133  1.00  0.00           H   new
ATOM      0  HA  GLU A 153       4.551  -3.641   4.515  1.00  0.00           H   new
ATOM      0  HB2 GLU A 153       4.214  -6.430   5.666  1.00  0.00           H   new
ATOM      0  HB3 GLU A 153       4.436  -6.115   3.956  1.00  0.00           H   new
ATOM      0  HG2 GLU A 153       6.423  -5.211   6.067  1.00  0.00           H   new
ATOM      0  HG3 GLU A 153       6.524  -6.765   5.264  1.00  0.00           H   new
ATOM   2431  N   PRO A 154       2.362  -4.135   3.340  1.00  0.00           N
ATOM   2432  CA  PRO A 154       1.025  -4.023   2.749  1.00  0.00           C
ATOM   2433  C   PRO A 154       0.300  -5.364   2.698  1.00  0.00           C
ATOM   2434  O   PRO A 154      -0.928  -5.418   2.772  1.00  0.00           O
ATOM   2435  CB  PRO A 154       1.304  -3.512   1.333  1.00  0.00           C
ATOM   2436  CG  PRO A 154       2.728  -3.867   1.076  1.00  0.00           C
ATOM   2437  CD  PRO A 154       3.428  -3.761   2.403  1.00  0.00           C
ATOM      0  HA  PRO A 154       0.375  -3.370   3.332  1.00  0.00           H   new
ATOM      0  HB2 PRO A 154       0.642  -3.981   0.605  1.00  0.00           H   new
ATOM      0  HB3 PRO A 154       1.145  -2.436   1.262  1.00  0.00           H   new
ATOM      0  HG2 PRO A 154       2.812  -4.875   0.670  1.00  0.00           H   new
ATOM      0  HG3 PRO A 154       3.173  -3.191   0.345  1.00  0.00           H   new
ATOM      0  HD2 PRO A 154       4.283  -4.434   2.468  1.00  0.00           H   new
ATOM      0  HD3 PRO A 154       3.800  -2.753   2.589  1.00  0.00           H   new
ATOM   2445  N   TYR A 155       1.065  -6.441   2.569  1.00  0.00           N
ATOM   2446  CA  TYR A 155       0.497  -7.783   2.540  1.00  0.00           C
ATOM   2447  C   TYR A 155      -0.313  -8.060   3.805  1.00  0.00           C
ATOM   2448  O   TYR A 155      -1.353  -8.717   3.757  1.00  0.00           O
ATOM   2449  CB  TYR A 155       1.604  -8.829   2.382  1.00  0.00           C
ATOM   2450  CG  TYR A 155       2.288  -8.797   1.034  1.00  0.00           C
ATOM   2451  CD1 TYR A 155       1.689  -9.360  -0.082  1.00  0.00           C
ATOM   2452  CD2 TYR A 155       3.535  -8.206   0.882  1.00  0.00           C
ATOM   2453  CE1 TYR A 155       2.311  -9.335  -1.316  1.00  0.00           C
ATOM   2454  CE2 TYR A 155       4.164  -8.173  -0.346  1.00  0.00           C
ATOM   2455  CZ  TYR A 155       3.550  -8.740  -1.444  1.00  0.00           C
ATOM   2456  OH  TYR A 155       4.173  -8.712  -2.669  1.00  0.00           O
ATOM      0  H   TYR A 155       2.081  -6.411   2.483  1.00  0.00           H   new
ATOM      0  HA  TYR A 155      -0.173  -7.848   1.683  1.00  0.00           H   new
ATOM      0  HB2 TYR A 155       2.350  -8.675   3.161  1.00  0.00           H   new
ATOM      0  HB3 TYR A 155       1.179  -9.820   2.540  1.00  0.00           H   new
ATOM      0  HD1 TYR A 155       0.720  -9.826   0.014  1.00  0.00           H   new
ATOM      0  HD2 TYR A 155       4.021  -7.765   1.739  1.00  0.00           H   new
ATOM      0  HE1 TYR A 155       1.830  -9.779  -2.175  1.00  0.00           H   new
ATOM      0  HE2 TYR A 155       5.132  -7.706  -0.447  1.00  0.00           H   new
ATOM      0  HH  TYR A 155       3.665  -8.140  -3.281  1.00  0.00           H   new
ATOM   2466  N   PHE A 156       0.173  -7.554   4.933  1.00  0.00           N
ATOM   2467  CA  PHE A 156      -0.449  -7.829   6.224  1.00  0.00           C
ATOM   2468  C   PHE A 156      -1.613  -6.875   6.478  1.00  0.00           C
ATOM   2469  O   PHE A 156      -2.564  -7.212   7.183  1.00  0.00           O
ATOM   2470  CB  PHE A 156       0.581  -7.719   7.349  1.00  0.00           C
ATOM   2471  CG  PHE A 156       1.644  -8.778   7.302  1.00  0.00           C
ATOM   2472  CD1 PHE A 156       2.745  -8.641   6.470  1.00  0.00           C
ATOM   2473  CD2 PHE A 156       1.547  -9.915   8.090  1.00  0.00           C
ATOM   2474  CE1 PHE A 156       3.725  -9.615   6.425  1.00  0.00           C
ATOM   2475  CE2 PHE A 156       2.525 -10.891   8.049  1.00  0.00           C
ATOM   2476  CZ  PHE A 156       3.614 -10.740   7.215  1.00  0.00           C
ATOM      0  H   PHE A 156       0.995  -6.952   4.980  1.00  0.00           H   new
ATOM      0  HA  PHE A 156      -0.837  -8.847   6.204  1.00  0.00           H   new
ATOM      0  HB2 PHE A 156       1.055  -6.739   7.300  1.00  0.00           H   new
ATOM      0  HB3 PHE A 156       0.066  -7.777   8.308  1.00  0.00           H   new
ATOM      0  HD1 PHE A 156       2.838  -7.762   5.849  1.00  0.00           H   new
ATOM      0  HD2 PHE A 156       0.697 -10.040   8.744  1.00  0.00           H   new
ATOM      0  HE1 PHE A 156       4.577  -9.495   5.772  1.00  0.00           H   new
ATOM      0  HE2 PHE A 156       2.437 -11.771   8.669  1.00  0.00           H   new
ATOM      0  HZ  PHE A 156       4.379 -11.502   7.181  1.00  0.00           H   new
ATOM   2486  N   THR A 157      -1.528  -5.680   5.901  1.00  0.00           N
ATOM   2487  CA  THR A 157      -2.588  -4.689   6.039  1.00  0.00           C
ATOM   2488  C   THR A 157      -3.765  -5.013   5.125  1.00  0.00           C
ATOM   2489  O   THR A 157      -4.892  -4.582   5.374  1.00  0.00           O
ATOM   2490  CB  THR A 157      -2.079  -3.270   5.721  1.00  0.00           C
ATOM   2491  OG1 THR A 157      -1.612  -3.219   4.368  1.00  0.00           O
ATOM   2492  CG2 THR A 157      -0.946  -2.888   6.661  1.00  0.00           C
ATOM      0  H   THR A 157      -0.737  -5.375   5.334  1.00  0.00           H   new
ATOM      0  HA  THR A 157      -2.918  -4.722   7.077  1.00  0.00           H   new
ATOM      0  HB  THR A 157      -2.901  -2.566   5.854  1.00  0.00           H   new
ATOM      0  HG1 THR A 157      -1.506  -4.130   4.024  1.00  0.00           H   new
ATOM      0 HG21 THR A 157      -0.598  -1.883   6.422  1.00  0.00           H   new
ATOM      0 HG22 THR A 157      -1.303  -2.914   7.691  1.00  0.00           H   new
ATOM      0 HG23 THR A 157      -0.123  -3.593   6.545  1.00  0.00           H   new
ATOM   2500  N   TRP A 158      -3.499  -5.773   4.071  1.00  0.00           N
ATOM   2501  CA  TRP A 158      -4.474  -5.972   3.005  1.00  0.00           C
ATOM   2502  C   TRP A 158      -5.752  -6.605   3.548  1.00  0.00           C
ATOM   2503  O   TRP A 158      -6.863  -6.166   3.250  1.00  0.00           O
ATOM   2504  CB  TRP A 158      -3.884  -6.853   1.902  1.00  0.00           C
ATOM   2505  CG  TRP A 158      -3.255  -6.070   0.790  1.00  0.00           C
ATOM   2506  CD1 TRP A 158      -2.055  -6.319   0.189  1.00  0.00           C
ATOM   2507  CD2 TRP A 158      -3.792  -4.907   0.149  1.00  0.00           C
ATOM   2508  NE1 TRP A 158      -1.813  -5.383  -0.788  1.00  0.00           N
ATOM   2509  CE2 TRP A 158      -2.865  -4.508  -0.833  1.00  0.00           C
ATOM   2510  CE3 TRP A 158      -4.968  -4.168   0.308  1.00  0.00           C
ATOM   2511  CZ2 TRP A 158      -3.079  -3.399  -1.649  1.00  0.00           C
ATOM   2512  CZ3 TRP A 158      -5.179  -3.071  -0.503  1.00  0.00           C
ATOM   2513  CH2 TRP A 158      -4.238  -2.694  -1.472  1.00  0.00           C
ATOM      0  H   TRP A 158      -2.615  -6.263   3.931  1.00  0.00           H   new
ATOM      0  HA  TRP A 158      -4.722  -4.996   2.587  1.00  0.00           H   new
ATOM      0  HB2 TRP A 158      -3.137  -7.517   2.337  1.00  0.00           H   new
ATOM      0  HB3 TRP A 158      -4.671  -7.485   1.492  1.00  0.00           H   new
ATOM      0  HD1 TRP A 158      -1.392  -7.133   0.444  1.00  0.00           H   new
ATOM      0  HE1 TRP A 158      -0.985  -5.346  -1.382  1.00  0.00           H   new
ATOM      0  HE3 TRP A 158      -5.698  -4.450   1.052  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 158      -2.355  -3.106  -2.395  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 158      -6.084  -2.493  -0.389  1.00  0.00           H   new
ATOM      0  HH2 TRP A 158      -4.432  -1.830  -2.091  1.00  0.00           H   new
ATOM   2524  N   PRO A 159      -5.593  -7.658   4.361  1.00  0.00           N
ATOM   2525  CA  PRO A 159      -6.719  -8.345   4.998  1.00  0.00           C
ATOM   2526  C   PRO A 159      -7.738  -7.371   5.580  1.00  0.00           C
ATOM   2527  O   PRO A 159      -8.945  -7.610   5.525  1.00  0.00           O
ATOM   2528  CB  PRO A 159      -6.064  -9.202   6.085  1.00  0.00           C
ATOM   2529  CG  PRO A 159      -4.742  -9.580   5.512  1.00  0.00           C
ATOM   2530  CD  PRO A 159      -4.287  -8.379   4.727  1.00  0.00           C
ATOM      0  HA  PRO A 159      -7.292  -8.939   4.286  1.00  0.00           H   new
ATOM      0  HB2 PRO A 159      -5.949  -8.645   7.015  1.00  0.00           H   new
ATOM      0  HB3 PRO A 159      -6.665 -10.082   6.313  1.00  0.00           H   new
ATOM      0  HG2 PRO A 159      -4.029  -9.828   6.299  1.00  0.00           H   new
ATOM      0  HG3 PRO A 159      -4.828 -10.458   4.872  1.00  0.00           H   new
ATOM      0  HD2 PRO A 159      -3.631  -7.741   5.319  1.00  0.00           H   new
ATOM      0  HD3 PRO A 159      -3.730  -8.671   3.837  1.00  0.00           H   new
ATOM   2538  N   LEU A 160      -7.243  -6.271   6.140  1.00  0.00           N
ATOM   2539  CA  LEU A 160      -8.111  -5.239   6.694  1.00  0.00           C
ATOM   2540  C   LEU A 160      -8.634  -4.321   5.594  1.00  0.00           C
ATOM   2541  O   LEU A 160      -9.820  -3.984   5.564  1.00  0.00           O
ATOM   2542  CB  LEU A 160      -7.362  -4.429   7.759  1.00  0.00           C
ATOM   2543  CG  LEU A 160      -7.050  -5.186   9.056  1.00  0.00           C
ATOM   2544  CD1 LEU A 160      -6.134  -4.350   9.940  1.00  0.00           C
ATOM   2545  CD2 LEU A 160      -8.349  -5.511   9.779  1.00  0.00           C
ATOM      0  H   LEU A 160      -6.246  -6.072   6.222  1.00  0.00           H   new
ATOM      0  HA  LEU A 160      -8.966  -5.726   7.163  1.00  0.00           H   new
ATOM      0  HB2 LEU A 160      -6.425  -4.074   7.330  1.00  0.00           H   new
ATOM      0  HB3 LEU A 160      -7.954  -3.548   8.005  1.00  0.00           H   new
ATOM      0  HG  LEU A 160      -6.537  -6.119   8.820  1.00  0.00           H   new
ATOM      0 HD11 LEU A 160      -5.918  -4.895  10.859  1.00  0.00           H   new
ATOM      0 HD12 LEU A 160      -5.203  -4.148   9.411  1.00  0.00           H   new
ATOM      0 HD13 LEU A 160      -6.625  -3.408  10.184  1.00  0.00           H   new
ATOM      0 HD21 LEU A 160      -8.128  -6.049  10.701  1.00  0.00           H   new
ATOM      0 HD22 LEU A 160      -8.875  -4.586  10.016  1.00  0.00           H   new
ATOM      0 HD23 LEU A 160      -8.976  -6.131   9.139  1.00  0.00           H   new
ATOM   2557  N   ILE A 161      -7.745  -3.919   4.694  1.00  0.00           N
ATOM   2558  CA  ILE A 161      -8.068  -2.902   3.702  1.00  0.00           C
ATOM   2559  C   ILE A 161      -9.002  -3.457   2.630  1.00  0.00           C
ATOM   2560  O   ILE A 161     -10.000  -2.828   2.277  1.00  0.00           O
ATOM   2561  CB  ILE A 161      -6.800  -2.346   3.029  1.00  0.00           C
ATOM   2562  CG1 ILE A 161      -5.937  -1.599   4.050  1.00  0.00           C
ATOM   2563  CG2 ILE A 161      -7.169  -1.432   1.870  1.00  0.00           C
ATOM   2564  CD1 ILE A 161      -4.553  -1.258   3.546  1.00  0.00           C
ATOM      0  H   ILE A 161      -6.794  -4.282   4.631  1.00  0.00           H   new
ATOM      0  HA  ILE A 161      -8.569  -2.092   4.232  1.00  0.00           H   new
ATOM      0  HB  ILE A 161      -6.222  -3.182   2.636  1.00  0.00           H   new
ATOM      0 HG12 ILE A 161      -6.446  -0.679   4.338  1.00  0.00           H   new
ATOM      0 HG13 ILE A 161      -5.846  -2.208   4.950  1.00  0.00           H   new
ATOM      0 HG21 ILE A 161      -6.261  -1.048   1.406  1.00  0.00           H   new
ATOM      0 HG22 ILE A 161      -7.744  -1.993   1.133  1.00  0.00           H   new
ATOM      0 HG23 ILE A 161      -7.767  -0.599   2.240  1.00  0.00           H   new
ATOM      0 HD11 ILE A 161      -4.002  -0.730   4.325  1.00  0.00           H   new
ATOM      0 HD12 ILE A 161      -4.025  -2.175   3.285  1.00  0.00           H   new
ATOM      0 HD13 ILE A 161      -4.633  -0.622   2.664  1.00  0.00           H   new
ATOM   2576  N   ALA A 162      -8.672  -4.638   2.120  1.00  0.00           N
ATOM   2577  CA  ALA A 162      -9.441  -5.246   1.041  1.00  0.00           C
ATOM   2578  C   ALA A 162     -10.806  -5.716   1.537  1.00  0.00           C
ATOM   2579  O   ALA A 162     -11.715  -5.956   0.745  1.00  0.00           O
ATOM   2580  CB  ALA A 162      -8.670  -6.407   0.433  1.00  0.00           C
ATOM      0  H   ALA A 162      -7.877  -5.193   2.436  1.00  0.00           H   new
ATOM      0  HA  ALA A 162      -9.603  -4.490   0.273  1.00  0.00           H   new
ATOM      0  HB1 ALA A 162      -9.256  -6.852  -0.371  1.00  0.00           H   new
ATOM      0  HB2 ALA A 162      -7.722  -6.045   0.034  1.00  0.00           H   new
ATOM      0  HB3 ALA A 162      -8.478  -7.158   1.200  1.00  0.00           H   new
ATOM   2586  N   ALA A 163     -10.939  -5.845   2.852  1.00  0.00           N
ATOM   2587  CA  ALA A 163     -12.076  -6.546   3.439  1.00  0.00           C
ATOM   2588  C   ALA A 163     -13.385  -5.834   3.117  1.00  0.00           C
ATOM   2589  O   ALA A 163     -14.441  -6.462   3.043  1.00  0.00           O
ATOM   2590  CB  ALA A 163     -11.897  -6.670   4.945  1.00  0.00           C
ATOM      0  H   ALA A 163     -10.275  -5.474   3.532  1.00  0.00           H   new
ATOM      0  HA  ALA A 163     -12.120  -7.545   3.005  1.00  0.00           H   new
ATOM      0  HB1 ALA A 163     -12.752  -7.195   5.371  1.00  0.00           H   new
ATOM      0  HB2 ALA A 163     -10.985  -7.228   5.158  1.00  0.00           H   new
ATOM      0  HB3 ALA A 163     -11.825  -5.676   5.386  1.00  0.00           H   new
ATOM   2596  N   ASP A 164     -13.308  -4.522   2.923  1.00  0.00           N
ATOM   2597  CA  ASP A 164     -14.503  -3.696   2.803  1.00  0.00           C
ATOM   2598  C   ASP A 164     -14.805  -3.386   1.341  1.00  0.00           C
ATOM   2599  O   ASP A 164     -15.693  -2.592   1.035  1.00  0.00           O
ATOM   2600  CB  ASP A 164     -14.339  -2.397   3.597  1.00  0.00           C
ATOM   2601  CG  ASP A 164     -15.648  -1.692   3.926  1.00  0.00           C
ATOM   2602  OD1 ASP A 164     -16.665  -2.098   3.413  1.00  0.00           O
ATOM   2603  OD2 ASP A 164     -15.648  -0.862   4.804  1.00  0.00           O
ATOM      0  H   ASP A 164     -12.430  -4.008   2.846  1.00  0.00           H   new
ATOM      0  HA  ASP A 164     -15.343  -4.255   3.216  1.00  0.00           H   new
ATOM      0  HB2 ASP A 164     -13.815  -2.618   4.527  1.00  0.00           H   new
ATOM      0  HB3 ASP A 164     -13.706  -1.715   3.029  1.00  0.00           H   new
ATOM   2608  N   GLY A 165     -14.055  -4.016   0.441  1.00  0.00           N
ATOM   2609  CA  GLY A 165     -14.400  -3.977  -0.969  1.00  0.00           C
ATOM   2610  C   GLY A 165     -13.583  -2.959  -1.738  1.00  0.00           C
ATOM   2611  O   GLY A 165     -13.813  -2.738  -2.927  1.00  0.00           O
ATOM      0  H   GLY A 165     -13.216  -4.552   0.663  1.00  0.00           H   new
ATOM      0  HA2 GLY A 165     -14.247  -4.964  -1.405  1.00  0.00           H   new
ATOM      0  HA3 GLY A 165     -15.459  -3.742  -1.074  1.00  0.00           H   new
ATOM   2615  N   GLY A 166     -12.627  -2.334  -1.057  1.00  0.00           N
ATOM   2616  CA  GLY A 166     -11.669  -1.480  -1.737  1.00  0.00           C
ATOM   2617  C   GLY A 166     -10.277  -2.078  -1.762  1.00  0.00           C
ATOM   2618  O   GLY A 166      -9.876  -2.773  -0.832  1.00  0.00           O
ATOM      0  H   GLY A 166     -12.499  -2.403  -0.048  1.00  0.00           H   new
ATOM      0  HA2 GLY A 166     -12.004  -1.305  -2.759  1.00  0.00           H   new
ATOM      0  HA3 GLY A 166     -11.636  -0.510  -1.242  1.00  0.00           H   new
ATOM   2622  N   TYR A 167      -9.538  -1.806  -2.833  1.00  0.00           N
ATOM   2623  CA  TYR A 167      -8.299  -2.524  -3.108  1.00  0.00           C
ATOM   2624  C   TYR A 167      -7.463  -1.786  -4.151  1.00  0.00           C
ATOM   2625  O   TYR A 167      -7.908  -0.797  -4.733  1.00  0.00           O
ATOM   2626  CB  TYR A 167      -8.597  -3.947  -3.582  1.00  0.00           C
ATOM   2627  CG  TYR A 167      -7.386  -4.853  -3.600  1.00  0.00           C
ATOM   2628  CD1 TYR A 167      -6.825  -5.316  -2.419  1.00  0.00           C
ATOM   2629  CD2 TYR A 167      -6.809  -5.246  -4.800  1.00  0.00           C
ATOM   2630  CE1 TYR A 167      -5.718  -6.145  -2.429  1.00  0.00           C
ATOM   2631  CE2 TYR A 167      -5.703  -6.072  -4.823  1.00  0.00           C
ATOM   2632  CZ  TYR A 167      -5.160  -6.521  -3.635  1.00  0.00           C
ATOM   2633  OH  TYR A 167      -4.059  -7.346  -3.653  1.00  0.00           O
ATOM      0  H   TYR A 167      -9.776  -1.094  -3.524  1.00  0.00           H   new
ATOM      0  HA  TYR A 167      -7.727  -2.576  -2.182  1.00  0.00           H   new
ATOM      0  HB2 TYR A 167      -9.356  -4.384  -2.933  1.00  0.00           H   new
ATOM      0  HB3 TYR A 167      -9.021  -3.904  -4.585  1.00  0.00           H   new
ATOM      0  HD1 TYR A 167      -7.260  -5.024  -1.475  1.00  0.00           H   new
ATOM      0  HD2 TYR A 167      -7.232  -4.900  -5.731  1.00  0.00           H   new
ATOM      0  HE1 TYR A 167      -5.293  -6.496  -1.500  1.00  0.00           H   new
ATOM      0  HE2 TYR A 167      -5.265  -6.366  -5.765  1.00  0.00           H   new
ATOM      0  HH  TYR A 167      -3.792  -7.515  -4.581  1.00  0.00           H   new
ATOM   2643  N   ALA A 168      -6.250  -2.276  -4.380  1.00  0.00           N
ATOM   2644  CA  ALA A 168      -5.364  -1.686  -5.375  1.00  0.00           C
ATOM   2645  C   ALA A 168      -6.016  -1.672  -6.753  1.00  0.00           C
ATOM   2646  O   ALA A 168      -6.119  -0.625  -7.394  1.00  0.00           O
ATOM   2647  CB  ALA A 168      -4.043  -2.443  -5.423  1.00  0.00           C
ATOM      0  H   ALA A 168      -5.858  -3.080  -3.890  1.00  0.00           H   new
ATOM      0  HA  ALA A 168      -5.169  -0.654  -5.083  1.00  0.00           H   new
ATOM      0  HB1 ALA A 168      -3.391  -1.991  -6.171  1.00  0.00           H   new
ATOM      0  HB2 ALA A 168      -3.561  -2.397  -4.446  1.00  0.00           H   new
ATOM      0  HB3 ALA A 168      -4.230  -3.484  -5.686  1.00  0.00           H   new
ATOM   2653  N   PHE A 169      -6.457  -2.842  -7.206  1.00  0.00           N
ATOM   2654  CA  PHE A 169      -7.157  -2.954  -8.480  1.00  0.00           C
ATOM   2655  C   PHE A 169      -8.299  -3.963  -8.386  1.00  0.00           C
ATOM   2656  O   PHE A 169      -8.227  -4.933  -7.631  1.00  0.00           O
ATOM   2657  CB  PHE A 169      -6.186  -3.356  -9.591  1.00  0.00           C
ATOM   2658  CG  PHE A 169      -5.079  -2.366  -9.815  1.00  0.00           C
ATOM   2659  CD1 PHE A 169      -3.893  -2.460  -9.104  1.00  0.00           C
ATOM   2660  CD2 PHE A 169      -5.220  -1.340 -10.736  1.00  0.00           C
ATOM   2661  CE1 PHE A 169      -2.871  -1.550  -9.307  1.00  0.00           C
ATOM   2662  CE2 PHE A 169      -4.203  -0.429 -10.943  1.00  0.00           C
ATOM   2663  CZ  PHE A 169      -3.027  -0.536 -10.227  1.00  0.00           C
ATOM      0  H   PHE A 169      -6.342  -3.725  -6.709  1.00  0.00           H   new
ATOM      0  HA  PHE A 169      -7.580  -1.979  -8.721  1.00  0.00           H   new
ATOM      0  HB2 PHE A 169      -5.751  -4.325  -9.347  1.00  0.00           H   new
ATOM      0  HB3 PHE A 169      -6.743  -3.481 -10.520  1.00  0.00           H   new
ATOM      0  HD1 PHE A 169      -3.765  -3.253  -8.383  1.00  0.00           H   new
ATOM      0  HD2 PHE A 169      -6.137  -1.252 -11.299  1.00  0.00           H   new
ATOM      0  HE1 PHE A 169      -1.952  -1.634  -8.745  1.00  0.00           H   new
ATOM      0  HE2 PHE A 169      -4.327   0.366 -11.664  1.00  0.00           H   new
ATOM      0  HZ  PHE A 169      -2.230   0.175 -10.388  1.00  0.00           H   new
ATOM   2673  N   LYS A 170      -9.354  -3.726  -9.157  1.00  0.00           N
ATOM   2674  CA  LYS A 170     -10.524  -4.598  -9.145  1.00  0.00           C
ATOM   2675  C   LYS A 170     -10.316  -5.797 -10.066  1.00  0.00           C
ATOM   2676  O   LYS A 170      -9.914  -5.644 -11.220  1.00  0.00           O
ATOM   2677  CB  LYS A 170     -11.776  -3.824  -9.560  1.00  0.00           C
ATOM   2678  CG  LYS A 170     -13.049  -4.659  -9.590  1.00  0.00           C
ATOM   2679  CD  LYS A 170     -14.239  -3.836 -10.066  1.00  0.00           C
ATOM   2680  CE  LYS A 170     -15.555  -4.528  -9.744  1.00  0.00           C
ATOM   2681  NZ  LYS A 170     -16.728  -3.733 -10.200  1.00  0.00           N
ATOM      0  H   LYS A 170      -9.424  -2.937  -9.799  1.00  0.00           H   new
ATOM      0  HA  LYS A 170     -10.662  -4.964  -8.128  1.00  0.00           H   new
ATOM      0  HB2 LYS A 170     -11.918  -2.991  -8.872  1.00  0.00           H   new
ATOM      0  HB3 LYS A 170     -11.613  -3.396 -10.549  1.00  0.00           H   new
ATOM      0  HG2 LYS A 170     -12.909  -5.516 -10.249  1.00  0.00           H   new
ATOM      0  HG3 LYS A 170     -13.252  -5.053  -8.594  1.00  0.00           H   new
ATOM      0  HD2 LYS A 170     -14.217  -2.854  -9.593  1.00  0.00           H   new
ATOM      0  HD3 LYS A 170     -14.165  -3.674 -11.141  1.00  0.00           H   new
ATOM      0  HE2 LYS A 170     -15.575  -5.509 -10.219  1.00  0.00           H   new
ATOM      0  HE3 LYS A 170     -15.624  -4.693  -8.669  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 170     -17.574  -4.030  -9.674  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 170     -16.550  -2.723 -10.029  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 170     -16.880  -3.890 -11.217  1.00  0.00           H   new
ATOM   2695  N   TYR A 171     -10.593  -6.989  -9.549  1.00  0.00           N
ATOM   2696  CA  TYR A 171     -10.314  -8.221 -10.276  1.00  0.00           C
ATOM   2697  C   TYR A 171     -11.596  -8.819 -10.846  1.00  0.00           C
ATOM   2698  O   TYR A 171     -12.470  -9.265 -10.102  1.00  0.00           O
ATOM   2699  CB  TYR A 171      -9.619  -9.236  -9.365  1.00  0.00           C
ATOM   2700  CG  TYR A 171      -9.062 -10.437 -10.096  1.00  0.00           C
ATOM   2701  CD1 TYR A 171      -7.937 -10.324 -10.899  1.00  0.00           C
ATOM   2702  CD2 TYR A 171      -9.663 -11.681  -9.980  1.00  0.00           C
ATOM   2703  CE1 TYR A 171      -7.426 -11.418 -11.571  1.00  0.00           C
ATOM   2704  CE2 TYR A 171      -9.159 -12.782 -10.646  1.00  0.00           C
ATOM   2705  CZ  TYR A 171      -8.040 -12.645 -11.440  1.00  0.00           C
ATOM   2706  OH  TYR A 171      -7.533 -13.739 -12.105  1.00  0.00           O
ATOM      0  H   TYR A 171     -11.011  -7.128  -8.629  1.00  0.00           H   new
ATOM      0  HA  TYR A 171      -9.649  -7.979 -11.105  1.00  0.00           H   new
ATOM      0  HB2 TYR A 171      -8.807  -8.737  -8.835  1.00  0.00           H   new
ATOM      0  HB3 TYR A 171     -10.329  -9.579  -8.612  1.00  0.00           H   new
ATOM      0  HD1 TYR A 171      -7.452  -9.364 -11.001  1.00  0.00           H   new
ATOM      0  HD2 TYR A 171     -10.540 -11.791  -9.359  1.00  0.00           H   new
ATOM      0  HE1 TYR A 171      -6.551 -11.312 -12.195  1.00  0.00           H   new
ATOM      0  HE2 TYR A 171      -9.639 -13.744 -10.545  1.00  0.00           H   new
ATOM      0  HH  TYR A 171      -8.081 -14.526 -11.905  1.00  0.00           H   new
ATOM   2716  N   GLU A 172     -11.700  -8.824 -12.172  1.00  0.00           N
ATOM   2717  CA  GLU A 172     -12.933  -9.224 -12.839  1.00  0.00           C
ATOM   2718  C   GLU A 172     -12.637  -9.876 -14.187  1.00  0.00           C
ATOM   2719  O   GLU A 172     -11.747  -9.438 -14.915  1.00  0.00           O
ATOM   2720  CB  GLU A 172     -13.859  -8.020 -13.024  1.00  0.00           C
ATOM   2721  CG  GLU A 172     -15.214  -8.356 -13.630  1.00  0.00           C
ATOM   2722  CD  GLU A 172     -16.096  -7.141 -13.703  1.00  0.00           C
ATOM   2723  OE1 GLU A 172     -15.675  -6.097 -13.265  1.00  0.00           O
ATOM   2724  OE2 GLU A 172     -17.145  -7.227 -14.298  1.00  0.00           O
ATOM      0  H   GLU A 172     -10.946  -8.556 -12.804  1.00  0.00           H   new
ATOM      0  HA  GLU A 172     -13.435  -9.957 -12.207  1.00  0.00           H   new
ATOM      0  HB2 GLU A 172     -14.016  -7.545 -12.055  1.00  0.00           H   new
ATOM      0  HB3 GLU A 172     -13.361  -7.289 -13.661  1.00  0.00           H   new
ATOM      0  HG2 GLU A 172     -15.076  -8.768 -14.630  1.00  0.00           H   new
ATOM      0  HG3 GLU A 172     -15.701  -9.126 -13.032  1.00  0.00           H   new
ATOM   2731  N   ASN A 173     -13.388 -10.923 -14.511  1.00  0.00           N
ATOM   2732  CA  ASN A 173     -13.123 -11.713 -15.707  1.00  0.00           C
ATOM   2733  C   ASN A 173     -11.642 -12.058 -15.815  1.00  0.00           C
ATOM   2734  O   ASN A 173     -11.055 -12.002 -16.896  1.00  0.00           O
ATOM   2735  CB  ASN A 173     -13.590 -10.996 -16.961  1.00  0.00           C
ATOM   2736  CG  ASN A 173     -15.082 -10.826 -17.040  1.00  0.00           C
ATOM   2737  OD1 ASN A 173     -15.849 -11.628 -16.494  1.00  0.00           O
ATOM   2738  ND2 ASN A 173     -15.498  -9.833 -17.784  1.00  0.00           N
ATOM      0  H   ASN A 173     -14.185 -11.244 -13.962  1.00  0.00           H   new
ATOM      0  HA  ASN A 173     -13.690 -12.640 -15.617  1.00  0.00           H   new
ATOM      0  HB2 ASN A 173     -13.119 -10.014 -17.004  1.00  0.00           H   new
ATOM      0  HB3 ASN A 173     -13.250 -11.552 -17.835  1.00  0.00           H   new
ATOM      0 HD21 ASN A 173     -16.497  -9.693 -17.936  1.00  0.00           H   new
ATOM      0 HD22 ASN A 173     -14.823  -9.199 -18.212  1.00  0.00           H   new
ATOM   2745  N   GLY A 174     -11.040 -12.419 -14.684  1.00  0.00           N
ATOM   2746  CA  GLY A 174      -9.670 -12.901 -14.694  1.00  0.00           C
ATOM   2747  C   GLY A 174      -8.669 -11.796 -14.962  1.00  0.00           C
ATOM   2748  O   GLY A 174      -7.480 -12.055 -15.145  1.00  0.00           O
ATOM      0  H   GLY A 174     -11.476 -12.386 -13.763  1.00  0.00           H   new
ATOM      0  HA2 GLY A 174      -9.445 -13.366 -13.734  1.00  0.00           H   new
ATOM      0  HA3 GLY A 174      -9.566 -13.674 -15.455  1.00  0.00           H   new
ATOM   2752  N   LYS A 175      -9.149 -10.556 -14.985  1.00  0.00           N
ATOM   2753  CA  LYS A 175      -8.307  -9.416 -15.321  1.00  0.00           C
ATOM   2754  C   LYS A 175      -8.553  -8.258 -14.360  1.00  0.00           C
ATOM   2755  O   LYS A 175      -9.646  -8.114 -13.811  1.00  0.00           O
ATOM   2756  CB  LYS A 175      -8.558  -8.968 -16.763  1.00  0.00           C
ATOM   2757  CG  LYS A 175      -8.138  -9.981 -17.818  1.00  0.00           C
ATOM   2758  CD  LYS A 175      -8.361  -9.443 -19.223  1.00  0.00           C
ATOM   2759  CE  LYS A 175      -7.960 -10.464 -20.278  1.00  0.00           C
ATOM   2760  NZ  LYS A 175      -8.196  -9.959 -21.659  1.00  0.00           N
ATOM      0  H   LYS A 175     -10.118 -10.317 -14.774  1.00  0.00           H   new
ATOM      0  HA  LYS A 175      -7.266  -9.726 -15.228  1.00  0.00           H   new
ATOM      0  HB2 LYS A 175      -9.620  -8.754 -16.885  1.00  0.00           H   new
ATOM      0  HB3 LYS A 175      -8.023  -8.035 -16.939  1.00  0.00           H   new
ATOM      0  HG2 LYS A 175      -7.086 -10.232 -17.685  1.00  0.00           H   new
ATOM      0  HG3 LYS A 175      -8.704 -10.903 -17.685  1.00  0.00           H   new
ATOM      0  HD2 LYS A 175      -9.411  -9.179 -19.351  1.00  0.00           H   new
ATOM      0  HD3 LYS A 175      -7.783  -8.529 -19.360  1.00  0.00           H   new
ATOM      0  HE2 LYS A 175      -6.906 -10.714 -20.158  1.00  0.00           H   new
ATOM      0  HE3 LYS A 175      -8.525 -11.384 -20.126  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 175      -7.910 -10.684 -22.347  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 175      -9.206  -9.744 -21.782  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 175      -7.637  -9.096 -21.813  1.00  0.00           H   new
ATOM   2774  N   TYR A 176      -7.530  -7.432 -14.160  1.00  0.00           N
ATOM   2775  CA  TYR A 176      -7.664  -6.231 -13.345  1.00  0.00           C
ATOM   2776  C   TYR A 176      -8.231  -5.077 -14.166  1.00  0.00           C
ATOM   2777  O   TYR A 176      -7.797  -4.830 -15.291  1.00  0.00           O
ATOM   2778  CB  TYR A 176      -6.314  -5.837 -12.742  1.00  0.00           C
ATOM   2779  CG  TYR A 176      -5.863  -6.732 -11.609  1.00  0.00           C
ATOM   2780  CD1 TYR A 176      -6.516  -6.713 -10.385  1.00  0.00           C
ATOM   2781  CD2 TYR A 176      -4.786  -7.591 -11.764  1.00  0.00           C
ATOM   2782  CE1 TYR A 176      -6.110  -7.529  -9.347  1.00  0.00           C
ATOM   2783  CE2 TYR A 176      -4.371  -8.411 -10.733  1.00  0.00           C
ATOM   2784  CZ  TYR A 176      -5.036  -8.376  -9.525  1.00  0.00           C
ATOM   2785  OH  TYR A 176      -4.626  -9.189  -8.494  1.00  0.00           O
ATOM      0  H   TYR A 176      -6.599  -7.573 -14.552  1.00  0.00           H   new
ATOM      0  HA  TYR A 176      -8.359  -6.450 -12.534  1.00  0.00           H   new
ATOM      0  HB2 TYR A 176      -5.558  -5.853 -13.527  1.00  0.00           H   new
ATOM      0  HB3 TYR A 176      -6.375  -4.811 -12.379  1.00  0.00           H   new
ATOM      0  HD1 TYR A 176      -7.356  -6.049 -10.241  1.00  0.00           H   new
ATOM      0  HD2 TYR A 176      -4.262  -7.620 -12.708  1.00  0.00           H   new
ATOM      0  HE1 TYR A 176      -6.631  -7.504  -8.401  1.00  0.00           H   new
ATOM      0  HE2 TYR A 176      -3.531  -9.076 -10.872  1.00  0.00           H   new
ATOM      0  HH  TYR A 176      -5.409  -9.593  -8.065  1.00  0.00           H   new
ATOM   2795  N   ASP A 177      -9.200  -4.373 -13.595  1.00  0.00           N
ATOM   2796  CA  ASP A 177      -9.911  -3.323 -14.316  1.00  0.00           C
ATOM   2797  C   ASP A 177      -9.539  -1.947 -13.776  1.00  0.00           C
ATOM   2798  O   ASP A 177      -9.844  -1.615 -12.629  1.00  0.00           O
ATOM   2799  CB  ASP A 177     -11.423  -3.536 -14.224  1.00  0.00           C
ATOM   2800  CG  ASP A 177     -12.251  -2.510 -14.987  1.00  0.00           C
ATOM   2801  OD1 ASP A 177     -11.673  -1.610 -15.551  1.00  0.00           O
ATOM   2802  OD2 ASP A 177     -13.430  -2.719 -15.134  1.00  0.00           O
ATOM      0  H   ASP A 177      -9.512  -4.510 -12.634  1.00  0.00           H   new
ATOM      0  HA  ASP A 177      -9.615  -3.373 -15.364  1.00  0.00           H   new
ATOM      0  HB2 ASP A 177     -11.661  -4.530 -14.602  1.00  0.00           H   new
ATOM      0  HB3 ASP A 177     -11.717  -3.515 -13.175  1.00  0.00           H   new
ATOM   2807  N   ILE A 178      -8.878  -1.147 -14.608  1.00  0.00           N
ATOM   2808  CA  ILE A 178      -8.372   0.151 -14.180  1.00  0.00           C
ATOM   2809  C   ILE A 178      -9.515   1.125 -13.912  1.00  0.00           C
ATOM   2810  O   ILE A 178      -9.344   2.121 -13.210  1.00  0.00           O
ATOM   2811  CB  ILE A 178      -7.424   0.761 -15.229  1.00  0.00           C
ATOM   2812  CG1 ILE A 178      -6.697   1.975 -14.648  1.00  0.00           C
ATOM   2813  CG2 ILE A 178      -8.195   1.146 -16.482  1.00  0.00           C
ATOM   2814  CD1 ILE A 178      -5.780   1.643 -13.494  1.00  0.00           C
ATOM      0  H   ILE A 178      -8.681  -1.376 -15.582  1.00  0.00           H   new
ATOM      0  HA  ILE A 178      -7.817  -0.015 -13.257  1.00  0.00           H   new
ATOM      0  HB  ILE A 178      -6.680   0.013 -15.502  1.00  0.00           H   new
ATOM      0 HG12 ILE A 178      -6.115   2.450 -15.437  1.00  0.00           H   new
ATOM      0 HG13 ILE A 178      -7.436   2.704 -14.315  1.00  0.00           H   new
ATOM      0 HG21 ILE A 178      -7.510   1.576 -17.213  1.00  0.00           H   new
ATOM      0 HG22 ILE A 178      -8.668   0.260 -16.905  1.00  0.00           H   new
ATOM      0 HG23 ILE A 178      -8.960   1.879 -16.227  1.00  0.00           H   new
ATOM      0 HD11 ILE A 178      -5.301   2.554 -13.136  1.00  0.00           H   new
ATOM      0 HD12 ILE A 178      -6.359   1.196 -12.686  1.00  0.00           H   new
ATOM      0 HD13 ILE A 178      -5.017   0.939 -13.826  1.00  0.00           H   new
ATOM   2826  N   LYS A 179     -10.682   0.829 -14.474  1.00  0.00           N
ATOM   2827  CA  LYS A 179     -11.780   1.787 -14.511  1.00  0.00           C
ATOM   2828  C   LYS A 179     -12.557   1.773 -13.197  1.00  0.00           C
ATOM   2829  O   LYS A 179     -13.301   2.707 -12.896  1.00  0.00           O
ATOM   2830  CB  LYS A 179     -12.716   1.487 -15.682  1.00  0.00           C
ATOM   2831  CG  LYS A 179     -12.086   1.678 -17.055  1.00  0.00           C
ATOM   2832  CD  LYS A 179     -13.075   1.360 -18.166  1.00  0.00           C
ATOM   2833  CE  LYS A 179     -12.450   1.565 -19.539  1.00  0.00           C
ATOM   2834  NZ  LYS A 179     -13.405   1.251 -20.637  1.00  0.00           N
ATOM      0  H   LYS A 179     -10.892  -0.069 -14.911  1.00  0.00           H   new
ATOM      0  HA  LYS A 179     -11.356   2.781 -14.650  1.00  0.00           H   new
ATOM      0  HB2 LYS A 179     -13.067   0.459 -15.597  1.00  0.00           H   new
ATOM      0  HB3 LYS A 179     -13.592   2.130 -15.605  1.00  0.00           H   new
ATOM      0  HG2 LYS A 179     -11.738   2.706 -17.158  1.00  0.00           H   new
ATOM      0  HG3 LYS A 179     -11.211   1.035 -17.149  1.00  0.00           H   new
ATOM      0  HD2 LYS A 179     -13.415   0.329 -18.069  1.00  0.00           H   new
ATOM      0  HD3 LYS A 179     -13.954   1.996 -18.066  1.00  0.00           H   new
ATOM      0  HE2 LYS A 179     -12.114   2.598 -19.634  1.00  0.00           H   new
ATOM      0  HE3 LYS A 179     -11.567   0.933 -19.634  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 179     -12.941   1.403 -21.555  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 179     -13.706   0.258 -20.562  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 179     -14.236   1.872 -20.562  1.00  0.00           H   new
ATOM   2848  N   ASP A 180     -12.378   0.711 -12.420  1.00  0.00           N
ATOM   2849  CA  ASP A 180     -12.943   0.642 -11.077  1.00  0.00           C
ATOM   2850  C   ASP A 180     -11.893   0.184 -10.069  1.00  0.00           C
ATOM   2851  O   ASP A 180     -11.770  -1.007  -9.784  1.00  0.00           O
ATOM   2852  CB  ASP A 180     -14.149  -0.299 -11.049  1.00  0.00           C
ATOM   2853  CG  ASP A 180     -14.887  -0.336  -9.717  1.00  0.00           C
ATOM   2854  OD1 ASP A 180     -14.492   0.371  -8.821  1.00  0.00           O
ATOM   2855  OD2 ASP A 180     -15.927  -0.948  -9.655  1.00  0.00           O
ATOM      0  H   ASP A 180     -11.846  -0.114 -12.697  1.00  0.00           H   new
ATOM      0  HA  ASP A 180     -13.274   1.642 -10.798  1.00  0.00           H   new
ATOM      0  HB2 ASP A 180     -14.848   0.002 -11.829  1.00  0.00           H   new
ATOM      0  HB3 ASP A 180     -13.814  -1.307 -11.293  1.00  0.00           H   new
ATOM   2860  N   VAL A 181     -11.139   1.138  -9.532  1.00  0.00           N
ATOM   2861  CA  VAL A 181      -9.981   0.822  -8.706  1.00  0.00           C
ATOM   2862  C   VAL A 181     -10.050   1.544  -7.364  1.00  0.00           C
ATOM   2863  O   VAL A 181     -10.843   2.466  -7.183  1.00  0.00           O
ATOM   2864  CB  VAL A 181      -8.663   1.194  -9.411  1.00  0.00           C
ATOM   2865  CG1 VAL A 181      -8.392   0.244 -10.569  1.00  0.00           C
ATOM   2866  CG2 VAL A 181      -8.711   2.632  -9.905  1.00  0.00           C
ATOM      0  H   VAL A 181     -11.310   2.136  -9.655  1.00  0.00           H   new
ATOM      0  HA  VAL A 181      -9.999  -0.255  -8.539  1.00  0.00           H   new
ATOM      0  HB  VAL A 181      -7.850   1.103  -8.691  1.00  0.00           H   new
ATOM      0 HG11 VAL A 181      -7.457   0.521 -11.056  1.00  0.00           H   new
ATOM      0 HG12 VAL A 181      -8.317  -0.776 -10.193  1.00  0.00           H   new
ATOM      0 HG13 VAL A 181      -9.208   0.306 -11.289  1.00  0.00           H   new
ATOM      0 HG21 VAL A 181      -7.772   2.878 -10.401  1.00  0.00           H   new
ATOM      0 HG22 VAL A 181      -9.534   2.747 -10.610  1.00  0.00           H   new
ATOM      0 HG23 VAL A 181      -8.861   3.303  -9.059  1.00  0.00           H   new
ATOM   2876  N   GLY A 182      -9.209   1.119  -6.426  1.00  0.00           N
ATOM   2877  CA  GLY A 182      -9.134   1.785  -5.138  1.00  0.00           C
ATOM   2878  C   GLY A 182      -8.058   2.850  -5.098  1.00  0.00           C
ATOM   2879  O   GLY A 182      -7.768   3.412  -4.042  1.00  0.00           O
ATOM      0  H   GLY A 182      -8.578   0.325  -6.535  1.00  0.00           H   new
ATOM      0  HA2 GLY A 182     -10.099   2.239  -4.910  1.00  0.00           H   new
ATOM      0  HA3 GLY A 182      -8.938   1.046  -4.361  1.00  0.00           H   new
ATOM   2883  N   VAL A 183      -7.461   3.130  -6.254  1.00  0.00           N
ATOM   2884  CA  VAL A 183      -6.524   4.240  -6.380  1.00  0.00           C
ATOM   2885  C   VAL A 183      -7.217   5.483  -6.928  1.00  0.00           C
ATOM   2886  O   VAL A 183      -6.693   6.592  -6.828  1.00  0.00           O
ATOM   2887  CB  VAL A 183      -5.339   3.878  -7.297  1.00  0.00           C
ATOM   2888  CG1 VAL A 183      -4.697   2.573  -6.846  1.00  0.00           C
ATOM   2889  CG2 VAL A 183      -5.796   3.774  -8.743  1.00  0.00           C
ATOM      0  H   VAL A 183      -7.610   2.604  -7.115  1.00  0.00           H   new
ATOM      0  HA  VAL A 183      -6.145   4.449  -5.379  1.00  0.00           H   new
ATOM      0  HB  VAL A 183      -4.595   4.671  -7.228  1.00  0.00           H   new
ATOM      0 HG11 VAL A 183      -3.862   2.332  -7.504  1.00  0.00           H   new
ATOM      0 HG12 VAL A 183      -4.334   2.680  -5.824  1.00  0.00           H   new
ATOM      0 HG13 VAL A 183      -5.435   1.771  -6.887  1.00  0.00           H   new
ATOM      0 HG21 VAL A 183      -4.946   3.518  -9.376  1.00  0.00           H   new
ATOM      0 HG22 VAL A 183      -6.559   3.000  -8.829  1.00  0.00           H   new
ATOM      0 HG23 VAL A 183      -6.211   4.730  -9.063  1.00  0.00           H   new
ATOM   2899  N   ASP A 184      -8.398   5.289  -7.506  1.00  0.00           N
ATOM   2900  CA  ASP A 184      -9.279   6.402  -7.836  1.00  0.00           C
ATOM   2901  C   ASP A 184     -10.041   6.876  -6.602  1.00  0.00           C
ATOM   2902  O   ASP A 184     -10.977   7.670  -6.706  1.00  0.00           O
ATOM   2903  CB  ASP A 184     -10.259   6.005  -8.942  1.00  0.00           C
ATOM   2904  CG  ASP A 184     -11.216   4.883  -8.560  1.00  0.00           C
ATOM   2905  OD1 ASP A 184     -11.744   4.922  -7.475  1.00  0.00           O
ATOM   2906  OD2 ASP A 184     -11.533   4.085  -9.410  1.00  0.00           O
ATOM      0  H   ASP A 184      -8.767   4.371  -7.755  1.00  0.00           H   new
ATOM      0  HA  ASP A 184      -8.661   7.224  -8.197  1.00  0.00           H   new
ATOM      0  HB2 ASP A 184     -10.841   6.881  -9.227  1.00  0.00           H   new
ATOM      0  HB3 ASP A 184      -9.692   5.699  -9.821  1.00  0.00           H   new
ATOM   2911  N   ASN A 185      -9.639   6.381  -5.438  1.00  0.00           N
ATOM   2912  CA  ASN A 185      -9.939   7.051  -4.177  1.00  0.00           C
ATOM   2913  C   ASN A 185     -11.327   6.661  -3.674  1.00  0.00           C
ATOM   2914  O   ASN A 185     -11.734   7.054  -2.582  1.00  0.00           O
ATOM   2915  CB  ASN A 185      -9.830   8.560  -4.307  1.00  0.00           C
ATOM   2916  CG  ASN A 185      -8.434   9.042  -4.588  1.00  0.00           C
ATOM   2917  OD1 ASN A 185      -7.446   8.422  -4.180  1.00  0.00           O
ATOM   2918  ND2 ASN A 185      -8.348  10.188  -5.214  1.00  0.00           N
ATOM      0  H   ASN A 185      -9.104   5.518  -5.340  1.00  0.00           H   new
ATOM      0  HA  ASN A 185      -9.197   6.723  -3.449  1.00  0.00           H   new
ATOM      0  HB2 ASN A 185     -10.489   8.896  -5.108  1.00  0.00           H   new
ATOM      0  HB3 ASN A 185     -10.186   9.022  -3.386  1.00  0.00           H   new
ATOM      0 HD21 ASN A 185      -7.435  10.609  -5.385  1.00  0.00           H   new
ATOM      0 HD22 ASN A 185      -9.194  10.661  -5.531  1.00  0.00           H   new
ATOM   2925  N   ALA A 186     -12.045   5.885  -4.479  1.00  0.00           N
ATOM   2926  CA  ALA A 186     -13.363   5.397  -4.092  1.00  0.00           C
ATOM   2927  C   ALA A 186     -13.254   4.148  -3.224  1.00  0.00           C
ATOM   2928  O   ALA A 186     -13.888   4.051  -2.175  1.00  0.00           O
ATOM   2929  CB  ALA A 186     -14.206   5.112  -5.328  1.00  0.00           C
ATOM      0  H   ALA A 186     -11.737   5.581  -5.402  1.00  0.00           H   new
ATOM      0  HA  ALA A 186     -13.852   6.174  -3.504  1.00  0.00           H   new
ATOM      0  HB1 ALA A 186     -15.187   4.748  -5.023  1.00  0.00           H   new
ATOM      0  HB2 ALA A 186     -14.322   6.027  -5.908  1.00  0.00           H   new
ATOM      0  HB3 ALA A 186     -13.712   4.356  -5.939  1.00  0.00           H   new
ATOM   2935  N   GLY A 187     -12.447   3.191  -3.672  1.00  0.00           N
ATOM   2936  CA  GLY A 187     -12.393   1.898  -3.016  1.00  0.00           C
ATOM   2937  C   GLY A 187     -11.616   1.938  -1.716  1.00  0.00           C
ATOM   2938  O   GLY A 187     -12.044   1.373  -0.711  1.00  0.00           O
ATOM      0  H   GLY A 187     -11.829   3.288  -4.478  1.00  0.00           H   new
ATOM      0  HA2 GLY A 187     -13.408   1.552  -2.818  1.00  0.00           H   new
ATOM      0  HA3 GLY A 187     -11.934   1.173  -3.688  1.00  0.00           H   new
ATOM   2942  N   ALA A 188     -10.468   2.610  -1.737  1.00  0.00           N
ATOM   2943  CA  ALA A 188      -9.442   2.396  -0.723  1.00  0.00           C
ATOM   2944  C   ALA A 188      -9.915   2.875   0.646  1.00  0.00           C
ATOM   2945  O   ALA A 188      -9.579   2.284   1.672  1.00  0.00           O
ATOM   2946  CB  ALA A 188      -8.156   3.107  -1.117  1.00  0.00           C
ATOM      0  H   ALA A 188     -10.226   3.305  -2.443  1.00  0.00           H   new
ATOM      0  HA  ALA A 188      -9.248   1.325  -0.657  1.00  0.00           H   new
ATOM      0  HB1 ALA A 188      -7.398   2.939  -0.352  1.00  0.00           H   new
ATOM      0  HB2 ALA A 188      -7.801   2.716  -2.071  1.00  0.00           H   new
ATOM      0  HB3 ALA A 188      -8.346   4.176  -1.212  1.00  0.00           H   new
ATOM   2952  N   LYS A 189     -10.698   3.948   0.654  1.00  0.00           N
ATOM   2953  CA  LYS A 189     -10.968   4.689   1.882  1.00  0.00           C
ATOM   2954  C   LYS A 189     -11.670   3.805   2.907  1.00  0.00           C
ATOM   2955  O   LYS A 189     -11.350   3.841   4.094  1.00  0.00           O
ATOM   2956  CB  LYS A 189     -11.816   5.928   1.586  1.00  0.00           C
ATOM   2957  CG  LYS A 189     -12.134   6.778   2.807  1.00  0.00           C
ATOM   2958  CD  LYS A 189     -12.879   8.047   2.420  1.00  0.00           C
ATOM   2959  CE  LYS A 189     -13.209   8.892   3.642  1.00  0.00           C
ATOM   2960  NZ  LYS A 189     -13.651  10.262   3.269  1.00  0.00           N
ATOM      0  H   LYS A 189     -11.157   4.325  -0.175  1.00  0.00           H   new
ATOM      0  HA  LYS A 189     -10.013   5.009   2.299  1.00  0.00           H   new
ATOM      0  HB2 LYS A 189     -11.293   6.545   0.855  1.00  0.00           H   new
ATOM      0  HB3 LYS A 189     -12.752   5.611   1.125  1.00  0.00           H   new
ATOM      0  HG2 LYS A 189     -12.736   6.200   3.508  1.00  0.00           H   new
ATOM      0  HG3 LYS A 189     -11.209   7.039   3.321  1.00  0.00           H   new
ATOM      0  HD2 LYS A 189     -12.273   8.629   1.726  1.00  0.00           H   new
ATOM      0  HD3 LYS A 189     -13.799   7.785   1.897  1.00  0.00           H   new
ATOM      0  HE2 LYS A 189     -13.993   8.403   4.220  1.00  0.00           H   new
ATOM      0  HE3 LYS A 189     -12.332   8.957   4.286  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 189     -14.147  10.697   4.072  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 189     -12.822  10.839   3.021  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 189     -14.293  10.209   2.453  1.00  0.00           H   new
ATOM   2974  N   ALA A 190     -12.626   3.009   2.440  1.00  0.00           N
ATOM   2975  CA  ALA A 190     -13.373   2.115   3.316  1.00  0.00           C
ATOM   2976  C   ALA A 190     -12.445   1.124   4.009  1.00  0.00           C
ATOM   2977  O   ALA A 190     -12.583   0.860   5.204  1.00  0.00           O
ATOM   2978  CB  ALA A 190     -14.445   1.376   2.529  1.00  0.00           C
ATOM      0  H   ALA A 190     -12.902   2.965   1.459  1.00  0.00           H   new
ATOM      0  HA  ALA A 190     -13.855   2.720   4.084  1.00  0.00           H   new
ATOM      0  HB1 ALA A 190     -14.994   0.712   3.197  1.00  0.00           H   new
ATOM      0  HB2 ALA A 190     -15.133   2.096   2.087  1.00  0.00           H   new
ATOM      0  HB3 ALA A 190     -13.977   0.789   1.739  1.00  0.00           H   new
ATOM   2984  N   GLY A 191     -11.498   0.577   3.252  1.00  0.00           N
ATOM   2985  CA  GLY A 191     -10.559  -0.376   3.813  1.00  0.00           C
ATOM   2986  C   GLY A 191      -9.652   0.249   4.854  1.00  0.00           C
ATOM   2987  O   GLY A 191      -9.400  -0.343   5.904  1.00  0.00           O
ATOM      0  H   GLY A 191     -11.365   0.777   2.261  1.00  0.00           H   new
ATOM      0  HA2 GLY A 191     -11.110  -1.202   4.264  1.00  0.00           H   new
ATOM      0  HA3 GLY A 191      -9.952  -0.798   3.012  1.00  0.00           H   new
ATOM   2991  N   LEU A 192      -9.159   1.448   4.565  1.00  0.00           N
ATOM   2992  CA  LEU A 192      -8.222   2.126   5.454  1.00  0.00           C
ATOM   2993  C   LEU A 192      -8.896   2.510   6.766  1.00  0.00           C
ATOM   2994  O   LEU A 192      -8.274   2.479   7.829  1.00  0.00           O
ATOM   2995  CB  LEU A 192      -7.638   3.366   4.767  1.00  0.00           C
ATOM   2996  CG  LEU A 192      -6.668   3.081   3.616  1.00  0.00           C
ATOM   2997  CD1 LEU A 192      -6.237   4.386   2.960  1.00  0.00           C
ATOM   2998  CD2 LEU A 192      -5.461   2.320   4.144  1.00  0.00           C
ATOM      0  H   LEU A 192      -9.393   1.971   3.721  1.00  0.00           H   new
ATOM      0  HA  LEU A 192      -7.409   1.437   5.681  1.00  0.00           H   new
ATOM      0  HB2 LEU A 192      -8.461   3.971   4.386  1.00  0.00           H   new
ATOM      0  HB3 LEU A 192      -7.121   3.966   5.516  1.00  0.00           H   new
ATOM      0  HG  LEU A 192      -7.167   2.470   2.864  1.00  0.00           H   new
ATOM      0 HD11 LEU A 192      -5.548   4.172   2.143  1.00  0.00           H   new
ATOM      0 HD12 LEU A 192      -7.113   4.904   2.569  1.00  0.00           H   new
ATOM      0 HD13 LEU A 192      -5.741   5.017   3.697  1.00  0.00           H   new
ATOM      0 HD21 LEU A 192      -4.771   2.118   3.324  1.00  0.00           H   new
ATOM      0 HD22 LEU A 192      -4.957   2.918   4.903  1.00  0.00           H   new
ATOM      0 HD23 LEU A 192      -5.789   1.378   4.583  1.00  0.00           H   new
ATOM   3010  N   THR A 193     -10.173   2.869   6.687  1.00  0.00           N
ATOM   3011  CA  THR A 193     -10.900   3.371   7.846  1.00  0.00           C
ATOM   3012  C   THR A 193     -10.889   2.356   8.983  1.00  0.00           C
ATOM   3013  O   THR A 193     -10.602   2.698  10.131  1.00  0.00           O
ATOM   3014  CB  THR A 193     -12.358   3.715   7.492  1.00  0.00           C
ATOM   3015  OG1 THR A 193     -12.381   4.765   6.516  1.00  0.00           O
ATOM   3016  CG2 THR A 193     -13.116   4.165   8.731  1.00  0.00           C
ATOM      0  H   THR A 193     -10.726   2.821   5.831  1.00  0.00           H   new
ATOM      0  HA  THR A 193     -10.391   4.279   8.168  1.00  0.00           H   new
ATOM      0  HB  THR A 193     -12.837   2.823   7.089  1.00  0.00           H   new
ATOM      0  HG1 THR A 193     -12.001   4.437   5.674  1.00  0.00           H   new
ATOM      0 HG21 THR A 193     -14.145   4.404   8.461  1.00  0.00           H   new
ATOM      0 HG22 THR A 193     -13.111   3.365   9.471  1.00  0.00           H   new
ATOM      0 HG23 THR A 193     -12.636   5.049   9.150  1.00  0.00           H   new
ATOM   3024  N   PHE A 194     -11.202   1.107   8.658  1.00  0.00           N
ATOM   3025  CA  PHE A 194     -11.294   0.055   9.663  1.00  0.00           C
ATOM   3026  C   PHE A 194      -9.930  -0.211  10.297  1.00  0.00           C
ATOM   3027  O   PHE A 194      -9.816  -0.366  11.513  1.00  0.00           O
ATOM   3028  CB  PHE A 194     -11.851  -1.229   9.048  1.00  0.00           C
ATOM   3029  CG  PHE A 194     -12.078  -2.331  10.044  1.00  0.00           C
ATOM   3030  CD1 PHE A 194     -13.024  -2.192  11.049  1.00  0.00           C
ATOM   3031  CD2 PHE A 194     -11.347  -3.506   9.980  1.00  0.00           C
ATOM   3032  CE1 PHE A 194     -13.234  -3.204  11.967  1.00  0.00           C
ATOM   3033  CE2 PHE A 194     -11.555  -4.521  10.894  1.00  0.00           C
ATOM   3034  CZ  PHE A 194     -12.500  -4.369  11.889  1.00  0.00           C
ATOM      0  H   PHE A 194     -11.396   0.798   7.706  1.00  0.00           H   new
ATOM      0  HA  PHE A 194     -11.976   0.392  10.443  1.00  0.00           H   new
ATOM      0  HB2 PHE A 194     -12.794  -1.003   8.550  1.00  0.00           H   new
ATOM      0  HB3 PHE A 194     -11.162  -1.582   8.281  1.00  0.00           H   new
ATOM      0  HD1 PHE A 194     -13.603  -1.283  11.115  1.00  0.00           H   new
ATOM      0  HD2 PHE A 194     -10.605  -3.630   9.205  1.00  0.00           H   new
ATOM      0  HE1 PHE A 194     -13.973  -3.082  12.745  1.00  0.00           H   new
ATOM      0  HE2 PHE A 194     -10.979  -5.432  10.830  1.00  0.00           H   new
ATOM      0  HZ  PHE A 194     -12.664  -5.161  12.605  1.00  0.00           H   new
ATOM   3044  N   LEU A 195      -8.898  -0.265   9.463  1.00  0.00           N
ATOM   3045  CA  LEU A 195      -7.536  -0.481   9.941  1.00  0.00           C
ATOM   3046  C   LEU A 195      -7.100   0.652  10.864  1.00  0.00           C
ATOM   3047  O   LEU A 195      -6.582   0.413  11.957  1.00  0.00           O
ATOM   3048  CB  LEU A 195      -6.570  -0.611   8.758  1.00  0.00           C
ATOM   3049  CG  LEU A 195      -5.137  -1.017   9.128  1.00  0.00           C
ATOM   3050  CD1 LEU A 195      -4.497  -1.776   7.973  1.00  0.00           C
ATOM   3051  CD2 LEU A 195      -4.329   0.226   9.468  1.00  0.00           C
ATOM      0  H   LEU A 195      -8.978  -0.162   8.451  1.00  0.00           H   new
ATOM      0  HA  LEU A 195      -7.516  -1.410  10.510  1.00  0.00           H   new
ATOM      0  HB2 LEU A 195      -6.971  -1.347   8.061  1.00  0.00           H   new
ATOM      0  HB3 LEU A 195      -6.536   0.342   8.230  1.00  0.00           H   new
ATOM      0  HG  LEU A 195      -5.157  -1.672   9.999  1.00  0.00           H   new
ATOM      0 HD11 LEU A 195      -3.480  -2.061   8.244  1.00  0.00           H   new
ATOM      0 HD12 LEU A 195      -5.080  -2.672   7.759  1.00  0.00           H   new
ATOM      0 HD13 LEU A 195      -4.472  -1.139   7.089  1.00  0.00           H   new
ATOM      0 HD21 LEU A 195      -3.311  -0.062   9.731  1.00  0.00           H   new
ATOM      0 HD22 LEU A 195      -4.306   0.892   8.606  1.00  0.00           H   new
ATOM      0 HD23 LEU A 195      -4.790   0.740  10.312  1.00  0.00           H   new
ATOM   3063  N   VAL A 196      -7.313   1.887  10.421  1.00  0.00           N
ATOM   3064  CA  VAL A 196      -6.856   3.055  11.164  1.00  0.00           C
ATOM   3065  C   VAL A 196      -7.560   3.161  12.511  1.00  0.00           C
ATOM   3066  O   VAL A 196      -6.949   3.526  13.517  1.00  0.00           O
ATOM   3067  CB  VAL A 196      -7.089   4.355  10.371  1.00  0.00           C
ATOM   3068  CG1 VAL A 196      -6.843   5.569  11.255  1.00  0.00           C
ATOM   3069  CG2 VAL A 196      -6.190   4.400   9.144  1.00  0.00           C
ATOM      0  H   VAL A 196      -7.799   2.104   9.551  1.00  0.00           H   new
ATOM      0  HA  VAL A 196      -5.786   2.925  11.326  1.00  0.00           H   new
ATOM      0  HB  VAL A 196      -8.127   4.374  10.039  1.00  0.00           H   new
ATOM      0 HG11 VAL A 196      -7.012   6.479  10.679  1.00  0.00           H   new
ATOM      0 HG12 VAL A 196      -7.526   5.545  12.104  1.00  0.00           H   new
ATOM      0 HG13 VAL A 196      -5.815   5.554  11.616  1.00  0.00           H   new
ATOM      0 HG21 VAL A 196      -6.368   5.325   8.596  1.00  0.00           H   new
ATOM      0 HG22 VAL A 196      -5.146   4.358   9.456  1.00  0.00           H   new
ATOM      0 HG23 VAL A 196      -6.410   3.549   8.500  1.00  0.00           H   new
ATOM   3079  N   ASP A 197      -8.849   2.837  12.527  1.00  0.00           N
ATOM   3080  CA  ASP A 197      -9.624   2.845  13.761  1.00  0.00           C
ATOM   3081  C   ASP A 197      -9.082   1.818  14.750  1.00  0.00           C
ATOM   3082  O   ASP A 197      -9.073   2.048  15.960  1.00  0.00           O
ATOM   3083  CB  ASP A 197     -11.101   2.568  13.470  1.00  0.00           C
ATOM   3084  CG  ASP A 197     -11.850   3.742  12.853  1.00  0.00           C
ATOM   3085  OD1 ASP A 197     -11.318   4.826  12.852  1.00  0.00           O
ATOM   3086  OD2 ASP A 197     -12.874   3.518  12.252  1.00  0.00           O
ATOM      0  H   ASP A 197      -9.378   2.566  11.698  1.00  0.00           H   new
ATOM      0  HA  ASP A 197      -9.534   3.835  14.208  1.00  0.00           H   new
ATOM      0  HB2 ASP A 197     -11.172   1.713  12.798  1.00  0.00           H   new
ATOM      0  HB3 ASP A 197     -11.595   2.285  14.399  1.00  0.00           H   new
ATOM   3091  N   LEU A 198      -8.629   0.682  14.226  1.00  0.00           N
ATOM   3092  CA  LEU A 198      -8.084  -0.382  15.063  1.00  0.00           C
ATOM   3093  C   LEU A 198      -6.803   0.070  15.756  1.00  0.00           C
ATOM   3094  O   LEU A 198      -6.545  -0.292  16.904  1.00  0.00           O
ATOM   3095  CB  LEU A 198      -7.824  -1.639  14.224  1.00  0.00           C
ATOM   3096  CG  LEU A 198      -8.926  -2.704  14.283  1.00  0.00           C
ATOM   3097  CD1 LEU A 198     -10.273  -2.045  14.549  1.00  0.00           C
ATOM   3098  CD2 LEU A 198      -8.954  -3.479  12.974  1.00  0.00           C
ATOM      0  H   LEU A 198      -8.629   0.475  13.227  1.00  0.00           H   new
ATOM      0  HA  LEU A 198      -8.819  -0.620  15.832  1.00  0.00           H   new
ATOM      0  HB2 LEU A 198      -7.685  -1.340  13.185  1.00  0.00           H   new
ATOM      0  HB3 LEU A 198      -6.888  -2.089  14.554  1.00  0.00           H   new
ATOM      0  HG  LEU A 198      -8.719  -3.399  15.097  1.00  0.00           H   new
ATOM      0 HD11 LEU A 198     -11.050  -2.808  14.589  1.00  0.00           H   new
ATOM      0 HD12 LEU A 198     -10.237  -1.514  15.500  1.00  0.00           H   new
ATOM      0 HD13 LEU A 198     -10.498  -1.341  13.748  1.00  0.00           H   new
ATOM      0 HD21 LEU A 198      -9.737  -4.236  13.016  1.00  0.00           H   new
ATOM      0 HD22 LEU A 198      -9.155  -2.794  12.150  1.00  0.00           H   new
ATOM      0 HD23 LEU A 198      -7.990  -3.963  12.817  1.00  0.00           H   new
ATOM   3110  N   ILE A 199      -6.006   0.866  15.051  1.00  0.00           N
ATOM   3111  CA  ILE A 199      -4.773   1.405  15.615  1.00  0.00           C
ATOM   3112  C   ILE A 199      -5.062   2.576  16.548  1.00  0.00           C
ATOM   3113  O   ILE A 199      -4.442   2.710  17.604  1.00  0.00           O
ATOM   3114  CB  ILE A 199      -3.802   1.865  14.512  1.00  0.00           C
ATOM   3115  CG1 ILE A 199      -2.992   0.678  13.985  1.00  0.00           C
ATOM   3116  CG2 ILE A 199      -2.878   2.953  15.037  1.00  0.00           C
ATOM   3117  CD1 ILE A 199      -3.808  -0.313  13.187  1.00  0.00           C
ATOM      0  H   ILE A 199      -6.191   1.152  14.090  1.00  0.00           H   new
ATOM      0  HA  ILE A 199      -4.306   0.600  16.182  1.00  0.00           H   new
ATOM      0  HB  ILE A 199      -4.384   2.277  13.688  1.00  0.00           H   new
ATOM      0 HG12 ILE A 199      -2.181   1.053  13.361  1.00  0.00           H   new
ATOM      0 HG13 ILE A 199      -2.533   0.161  14.828  1.00  0.00           H   new
ATOM      0 HG21 ILE A 199      -2.198   3.267  14.245  1.00  0.00           H   new
ATOM      0 HG22 ILE A 199      -3.471   3.807  15.366  1.00  0.00           H   new
ATOM      0 HG23 ILE A 199      -2.302   2.567  15.878  1.00  0.00           H   new
ATOM      0 HD11 ILE A 199      -3.165  -1.125  12.848  1.00  0.00           H   new
ATOM      0 HD12 ILE A 199      -4.603  -0.718  13.813  1.00  0.00           H   new
ATOM      0 HD13 ILE A 199      -4.246   0.188  12.323  1.00  0.00           H   new
ATOM   3129  N   LYS A 200      -6.008   3.422  16.153  1.00  0.00           N
ATOM   3130  CA  LYS A 200      -6.379   4.583  16.954  1.00  0.00           C
ATOM   3131  C   LYS A 200      -6.994   4.153  18.281  1.00  0.00           C
ATOM   3132  O   LYS A 200      -6.736   4.756  19.321  1.00  0.00           O
ATOM   3133  CB  LYS A 200      -7.352   5.477  16.184  1.00  0.00           C
ATOM   3134  CG  LYS A 200      -7.768   6.740  16.927  1.00  0.00           C
ATOM   3135  CD  LYS A 200      -8.674   7.611  16.071  1.00  0.00           C
ATOM   3136  CE  LYS A 200      -9.118   8.857  16.825  1.00  0.00           C
ATOM   3137  NZ  LYS A 200     -10.035   9.702  16.014  1.00  0.00           N
ATOM      0  H   LYS A 200      -6.532   3.325  15.283  1.00  0.00           H   new
ATOM      0  HA  LYS A 200      -5.473   5.152  17.164  1.00  0.00           H   new
ATOM      0  HB2 LYS A 200      -6.893   5.762  15.237  1.00  0.00           H   new
ATOM      0  HB3 LYS A 200      -8.245   4.900  15.945  1.00  0.00           H   new
ATOM      0  HG2 LYS A 200      -8.284   6.469  17.848  1.00  0.00           H   new
ATOM      0  HG3 LYS A 200      -6.881   7.305  17.213  1.00  0.00           H   new
ATOM      0  HD2 LYS A 200      -8.149   7.902  15.161  1.00  0.00           H   new
ATOM      0  HD3 LYS A 200      -9.549   7.038  15.764  1.00  0.00           H   new
ATOM      0  HE2 LYS A 200      -9.617   8.563  17.748  1.00  0.00           H   new
ATOM      0  HE3 LYS A 200      -8.242   9.441  17.108  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 200     -10.313  10.539  16.564  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 200      -9.551  10.004  15.145  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 200     -10.883   9.154  15.765  1.00  0.00           H   new
ATOM   3151  N   ASN A 201      -7.812   3.104  18.237  1.00  0.00           N
ATOM   3152  CA  ASN A 201      -8.470   2.599  19.436  1.00  0.00           C
ATOM   3153  C   ASN A 201      -7.567   1.624  20.185  1.00  0.00           C
ATOM   3154  O   ASN A 201      -7.976   1.018  21.176  1.00  0.00           O
ATOM   3155  CB  ASN A 201      -9.798   1.942  19.106  1.00  0.00           C
ATOM   3156  CG  ASN A 201     -10.872   2.915  18.703  1.00  0.00           C
ATOM   3157  OD1 ASN A 201     -10.854   4.087  19.095  1.00  0.00           O
ATOM   3158  ND2 ASN A 201     -11.849   2.415  17.991  1.00  0.00           N
ATOM      0  H   ASN A 201      -8.034   2.589  17.385  1.00  0.00           H   new
ATOM      0  HA  ASN A 201      -8.668   3.454  20.083  1.00  0.00           H   new
ATOM      0  HB2 ASN A 201      -9.648   1.226  18.298  1.00  0.00           H   new
ATOM      0  HB3 ASN A 201     -10.139   1.377  19.974  1.00  0.00           H   new
ATOM      0 HD21 ASN A 201     -12.644   3.000  17.735  1.00  0.00           H   new
ATOM      0 HD22 ASN A 201     -11.815   1.440  17.692  1.00  0.00           H   new
ATOM   3165  N   LYS A 202      -6.337   1.478  19.705  1.00  0.00           N
ATOM   3166  CA  LYS A 202      -5.333   0.684  20.401  1.00  0.00           C
ATOM   3167  C   LYS A 202      -5.738  -0.785  20.450  1.00  0.00           C
ATOM   3168  O   LYS A 202      -5.414  -1.498  21.399  1.00  0.00           O
ATOM   3169  CB  LYS A 202      -5.114   1.219  21.818  1.00  0.00           C
ATOM   3170  CG  LYS A 202      -4.705   2.685  21.881  1.00  0.00           C
ATOM   3171  CD  LYS A 202      -4.460   3.130  23.315  1.00  0.00           C
ATOM   3172  CE  LYS A 202      -4.163   4.621  23.389  1.00  0.00           C
ATOM   3173  NZ  LYS A 202      -3.907   5.068  24.784  1.00  0.00           N
ATOM      0  H   LYS A 202      -6.012   1.900  18.835  1.00  0.00           H   new
ATOM      0  HA  LYS A 202      -4.397   0.764  19.847  1.00  0.00           H   new
ATOM      0  HB2 LYS A 202      -6.033   1.086  22.390  1.00  0.00           H   new
ATOM      0  HB3 LYS A 202      -4.346   0.619  22.305  1.00  0.00           H   new
ATOM      0  HG2 LYS A 202      -3.801   2.838  21.291  1.00  0.00           H   new
ATOM      0  HG3 LYS A 202      -5.485   3.302  21.435  1.00  0.00           H   new
ATOM      0  HD2 LYS A 202      -5.335   2.901  23.924  1.00  0.00           H   new
ATOM      0  HD3 LYS A 202      -3.624   2.569  23.734  1.00  0.00           H   new
ATOM      0  HE2 LYS A 202      -3.295   4.849  22.770  1.00  0.00           H   new
ATOM      0  HE3 LYS A 202      -5.004   5.179  22.978  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 202      -3.709   6.089  24.791  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 202      -4.744   4.874  25.370  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 202      -3.089   4.554  25.169  1.00  0.00           H   new
ATOM   3187  N   HIS A 203      -6.445  -1.234  19.417  1.00  0.00           N
ATOM   3188  CA  HIS A 203      -6.675  -2.659  19.210  1.00  0.00           C
ATOM   3189  C   HIS A 203      -5.489  -3.303  18.501  1.00  0.00           C
ATOM   3190  O   HIS A 203      -5.230  -4.496  18.661  1.00  0.00           O
ATOM   3191  CB  HIS A 203      -7.958  -2.892  18.404  1.00  0.00           C
ATOM   3192  CG  HIS A 203      -9.199  -2.435  19.105  1.00  0.00           C
ATOM   3193  ND1 HIS A 203      -9.562  -2.898  20.352  1.00  0.00           N
ATOM   3194  CD2 HIS A 203     -10.162  -1.560  18.733  1.00  0.00           C
ATOM   3195  CE1 HIS A 203     -10.695  -2.326  20.718  1.00  0.00           C
ATOM   3196  NE2 HIS A 203     -11.080  -1.510  19.755  1.00  0.00           N
ATOM      0  H   HIS A 203      -6.868  -0.632  18.711  1.00  0.00           H   new
ATOM      0  HA  HIS A 203      -6.789  -3.124  20.189  1.00  0.00           H   new
ATOM      0  HB2 HIS A 203      -7.877  -2.371  17.450  1.00  0.00           H   new
ATOM      0  HB3 HIS A 203      -8.048  -3.955  18.180  1.00  0.00           H   new
ATOM      0  HD1 HIS A 203      -9.038  -3.576  20.905  1.00  0.00           H   new
ATOM      0  HD2 HIS A 203     -10.202  -1.005  17.807  1.00  0.00           H   new
ATOM      0  HE1 HIS A 203     -11.218  -2.497  21.648  1.00  0.00           H   new
ATOM   3203  N   MET A 204      -4.769  -2.507  17.717  1.00  0.00           N
ATOM   3204  CA  MET A 204      -3.508  -2.947  17.131  1.00  0.00           C
ATOM   3205  C   MET A 204      -2.427  -1.884  17.306  1.00  0.00           C
ATOM   3206  O   MET A 204      -2.721  -0.692  17.368  1.00  0.00           O
ATOM   3207  CB  MET A 204      -3.697  -3.273  15.651  1.00  0.00           C
ATOM   3208  CG  MET A 204      -4.675  -4.409  15.377  1.00  0.00           C
ATOM   3209  SD  MET A 204      -4.910  -4.712  13.615  1.00  0.00           S
ATOM   3210  CE  MET A 204      -6.230  -5.921  13.654  1.00  0.00           C
ATOM      0  H   MET A 204      -5.037  -1.554  17.473  1.00  0.00           H   new
ATOM      0  HA  MET A 204      -3.186  -3.849  17.651  1.00  0.00           H   new
ATOM      0  HB2 MET A 204      -4.045  -2.378  15.136  1.00  0.00           H   new
ATOM      0  HB3 MET A 204      -2.729  -3.532  15.222  1.00  0.00           H   new
ATOM      0  HG2 MET A 204      -4.311  -5.320  15.853  1.00  0.00           H   new
ATOM      0  HG3 MET A 204      -5.637  -4.173  15.833  1.00  0.00           H   new
ATOM      0  HE1 MET A 204      -6.501  -6.196  12.635  1.00  0.00           H   new
ATOM      0  HE2 MET A 204      -5.895  -6.808  14.193  1.00  0.00           H   new
ATOM      0  HE3 MET A 204      -7.098  -5.496  14.158  1.00  0.00           H   new
ATOM   3220  N   ASN A 205      -1.176  -2.327  17.384  1.00  0.00           N
ATOM   3221  CA  ASN A 205      -0.045  -1.410  17.460  1.00  0.00           C
ATOM   3222  C   ASN A 205       0.555  -1.171  16.079  1.00  0.00           C
ATOM   3223  O   ASN A 205       0.797  -2.112  15.324  1.00  0.00           O
ATOM   3224  CB  ASN A 205       1.020  -1.918  18.417  1.00  0.00           C
ATOM   3225  CG  ASN A 205       2.122  -0.929  18.677  1.00  0.00           C
ATOM   3226  OD1 ASN A 205       2.382  -0.032  17.866  1.00  0.00           O
ATOM   3227  ND2 ASN A 205       2.820  -1.136  19.763  1.00  0.00           N
ATOM      0  H   ASN A 205      -0.920  -3.314  17.396  1.00  0.00           H   new
ATOM      0  HA  ASN A 205      -0.420  -0.462  17.846  1.00  0.00           H   new
ATOM      0  HB2 ASN A 205       0.549  -2.181  19.364  1.00  0.00           H   new
ATOM      0  HB3 ASN A 205       1.453  -2.833  18.012  1.00  0.00           H   new
ATOM      0 HD21 ASN A 205       3.622  -0.543  19.974  1.00  0.00           H   new
ATOM      0 HD22 ASN A 205       2.562  -1.891  20.399  1.00  0.00           H   new
ATOM   3234  N   ALA A 206       0.791   0.096  15.753  1.00  0.00           N
ATOM   3235  CA  ALA A 206       1.231   0.472  14.415  1.00  0.00           C
ATOM   3236  C   ALA A 206       2.637  -0.048  14.133  1.00  0.00           C
ATOM   3237  O   ALA A 206       2.995  -0.301  12.982  1.00  0.00           O
ATOM   3238  CB  ALA A 206       1.181   1.984  14.249  1.00  0.00           C
ATOM      0  H   ALA A 206       0.685   0.879  16.398  1.00  0.00           H   new
ATOM      0  HA  ALA A 206       0.553   0.016  13.694  1.00  0.00           H   new
ATOM      0  HB1 ALA A 206       1.512   2.251  13.245  1.00  0.00           H   new
ATOM      0  HB2 ALA A 206       0.159   2.333  14.399  1.00  0.00           H   new
ATOM      0  HB3 ALA A 206       1.836   2.453  14.984  1.00  0.00           H   new
ATOM   3244  N   ASP A 207       3.427  -0.203  15.189  1.00  0.00           N
ATOM   3245  CA  ASP A 207       4.857  -0.454  15.041  1.00  0.00           C
ATOM   3246  C   ASP A 207       5.147  -1.952  15.018  1.00  0.00           C
ATOM   3247  O   ASP A 207       6.270  -2.374  14.738  1.00  0.00           O
ATOM   3248  CB  ASP A 207       5.640   0.217  16.174  1.00  0.00           C
ATOM   3249  CG  ASP A 207       5.698   1.736  16.083  1.00  0.00           C
ATOM   3250  OD1 ASP A 207       5.389   2.262  15.041  1.00  0.00           O
ATOM   3251  OD2 ASP A 207       5.896   2.363  17.096  1.00  0.00           O
ATOM      0  H   ASP A 207       3.103  -0.160  16.155  1.00  0.00           H   new
ATOM      0  HA  ASP A 207       5.178  -0.026  14.091  1.00  0.00           H   new
ATOM      0  HB2 ASP A 207       5.188  -0.061  17.126  1.00  0.00           H   new
ATOM      0  HB3 ASP A 207       6.657  -0.174  16.178  1.00  0.00           H   new
ATOM   3256  N   THR A 208       4.125  -2.751  15.314  1.00  0.00           N
ATOM   3257  CA  THR A 208       4.284  -4.198  15.384  1.00  0.00           C
ATOM   3258  C   THR A 208       4.860  -4.752  14.085  1.00  0.00           C
ATOM   3259  O   THR A 208       4.330  -4.501  13.003  1.00  0.00           O
ATOM   3260  CB  THR A 208       2.945  -4.899  15.681  1.00  0.00           C
ATOM   3261  OG1 THR A 208       2.417  -4.419  16.923  1.00  0.00           O
ATOM   3262  CG2 THR A 208       3.139  -6.405  15.764  1.00  0.00           C
ATOM      0  H   THR A 208       3.180  -2.420  15.509  1.00  0.00           H   new
ATOM      0  HA  THR A 208       4.978  -4.400  16.200  1.00  0.00           H   new
ATOM      0  HB  THR A 208       2.248  -4.677  14.873  1.00  0.00           H   new
ATOM      0  HG1 THR A 208       1.564  -4.865  17.110  1.00  0.00           H   new
ATOM      0 HG21 THR A 208       2.183  -6.884  15.974  1.00  0.00           H   new
ATOM      0 HG22 THR A 208       3.529  -6.774  14.816  1.00  0.00           H   new
ATOM      0 HG23 THR A 208       3.845  -6.638  16.562  1.00  0.00           H   new
ATOM   3270  N   ASP A 209       5.948  -5.506  14.200  1.00  0.00           N
ATOM   3271  CA  ASP A 209       6.531  -6.186  13.050  1.00  0.00           C
ATOM   3272  C   ASP A 209       6.577  -7.693  13.275  1.00  0.00           C
ATOM   3273  O   ASP A 209       6.062  -8.197  14.274  1.00  0.00           O
ATOM   3274  CB  ASP A 209       7.938  -5.651  12.765  1.00  0.00           C
ATOM   3275  CG  ASP A 209       8.954  -5.938  13.863  1.00  0.00           C
ATOM   3276  OD1 ASP A 209       8.634  -6.679  14.764  1.00  0.00           O
ATOM   3277  OD2 ASP A 209      10.085  -5.546  13.715  1.00  0.00           O
ATOM      0  H   ASP A 209       6.444  -5.661  15.078  1.00  0.00           H   new
ATOM      0  HA  ASP A 209       5.899  -5.987  12.185  1.00  0.00           H   new
ATOM      0  HB2 ASP A 209       8.297  -6.086  11.832  1.00  0.00           H   new
ATOM      0  HB3 ASP A 209       7.880  -4.573  12.613  1.00  0.00           H   new
ATOM   3282  N   TYR A 210       7.194  -8.409  12.341  1.00  0.00           N
ATOM   3283  CA  TYR A 210       7.236  -9.864  12.396  1.00  0.00           C
ATOM   3284  C   TYR A 210       7.910 -10.344  13.678  1.00  0.00           C
ATOM   3285  O   TYR A 210       7.427 -11.260  14.341  1.00  0.00           O
ATOM   3286  CB  TYR A 210       7.965 -10.425  11.173  1.00  0.00           C
ATOM   3287  CG  TYR A 210       8.162 -11.925  11.212  1.00  0.00           C
ATOM   3288  CD1 TYR A 210       7.123 -12.788  10.898  1.00  0.00           C
ATOM   3289  CD2 TYR A 210       9.388 -12.473  11.559  1.00  0.00           C
ATOM   3290  CE1 TYR A 210       7.297 -14.158  10.932  1.00  0.00           C
ATOM   3291  CE2 TYR A 210       9.574 -13.840  11.594  1.00  0.00           C
ATOM   3292  CZ  TYR A 210       8.525 -14.681  11.280  1.00  0.00           C
ATOM   3293  OH  TYR A 210       8.706 -16.044  11.315  1.00  0.00           O
ATOM      0  H   TYR A 210       7.672  -8.004  11.536  1.00  0.00           H   new
ATOM      0  HA  TYR A 210       6.210 -10.231  12.392  1.00  0.00           H   new
ATOM      0  HB2 TYR A 210       7.403 -10.165  10.276  1.00  0.00           H   new
ATOM      0  HB3 TYR A 210       8.939  -9.942  11.090  1.00  0.00           H   new
ATOM      0  HD1 TYR A 210       6.161 -12.382  10.622  1.00  0.00           H   new
ATOM      0  HD2 TYR A 210      10.211 -11.819  11.806  1.00  0.00           H   new
ATOM      0  HE1 TYR A 210       6.476 -14.816  10.687  1.00  0.00           H   new
ATOM      0  HE2 TYR A 210      10.536 -14.250  11.866  1.00  0.00           H   new
ATOM      0  HH  TYR A 210       9.629 -16.245  11.578  1.00  0.00           H   new
ATOM   3303  N   SER A 211       9.031  -9.716  14.018  1.00  0.00           N
ATOM   3304  CA  SER A 211       9.803 -10.111  15.190  1.00  0.00           C
ATOM   3305  C   SER A 211       8.972  -9.969  16.461  1.00  0.00           C
ATOM   3306  O   SER A 211       8.998 -10.838  17.333  1.00  0.00           O
ATOM   3307  CB  SER A 211      11.068  -9.283  15.288  1.00  0.00           C
ATOM   3308  OG  SER A 211      11.948  -9.536  14.227  1.00  0.00           O
ATOM      0  H   SER A 211       9.425  -8.932  13.498  1.00  0.00           H   new
ATOM      0  HA  SER A 211      10.079 -11.160  15.082  1.00  0.00           H   new
ATOM      0  HB2 SER A 211      10.808  -8.225  15.298  1.00  0.00           H   new
ATOM      0  HB3 SER A 211      11.569  -9.497  16.232  1.00  0.00           H   new
ATOM      0  HG  SER A 211      12.749  -8.981  14.327  1.00  0.00           H   new
ATOM   3314  N   ILE A 212       8.233  -8.869  16.558  1.00  0.00           N
ATOM   3315  CA  ILE A 212       7.348  -8.641  17.693  1.00  0.00           C
ATOM   3316  C   ILE A 212       6.213  -9.658  17.718  1.00  0.00           C
ATOM   3317  O   ILE A 212       5.856 -10.182  18.774  1.00  0.00           O
ATOM   3318  CB  ILE A 212       6.752  -7.222  17.671  1.00  0.00           C
ATOM   3319  CG1 ILE A 212       7.847  -6.181  17.927  1.00  0.00           C
ATOM   3320  CG2 ILE A 212       5.641  -7.094  18.700  1.00  0.00           C
ATOM   3321  CD1 ILE A 212       7.410  -4.758  17.656  1.00  0.00           C
ATOM      0  H   ILE A 212       8.230  -8.122  15.864  1.00  0.00           H   new
ATOM      0  HA  ILE A 212       7.955  -8.755  18.591  1.00  0.00           H   new
ATOM      0  HB  ILE A 212       6.326  -7.040  16.684  1.00  0.00           H   new
ATOM      0 HG12 ILE A 212       8.175  -6.260  18.963  1.00  0.00           H   new
ATOM      0 HG13 ILE A 212       8.709  -6.412  17.301  1.00  0.00           H   new
ATOM      0 HG21 ILE A 212       5.232  -6.084  18.670  1.00  0.00           H   new
ATOM      0 HG22 ILE A 212       4.852  -7.812  18.475  1.00  0.00           H   new
ATOM      0 HG23 ILE A 212       6.041  -7.294  19.694  1.00  0.00           H   new
ATOM      0 HD11 ILE A 212       8.237  -4.078  17.859  1.00  0.00           H   new
ATOM      0 HD12 ILE A 212       7.110  -4.662  16.613  1.00  0.00           H   new
ATOM      0 HD13 ILE A 212       6.568  -4.507  18.301  1.00  0.00           H   new
ATOM   3333  N   ALA A 213       5.647  -9.935  16.547  1.00  0.00           N
ATOM   3334  CA  ALA A 213       4.522 -10.855  16.440  1.00  0.00           C
ATOM   3335  C   ALA A 213       4.923 -12.264  16.862  1.00  0.00           C
ATOM   3336  O   ALA A 213       4.158 -12.965  17.524  1.00  0.00           O
ATOM   3337  CB  ALA A 213       3.979 -10.863  15.020  1.00  0.00           C
ATOM      0  H   ALA A 213       5.950  -9.535  15.659  1.00  0.00           H   new
ATOM      0  HA  ALA A 213       3.738 -10.510  17.115  1.00  0.00           H   new
ATOM      0  HB1 ALA A 213       3.139 -11.555  14.956  1.00  0.00           H   new
ATOM      0  HB2 ALA A 213       3.645  -9.861  14.753  1.00  0.00           H   new
ATOM      0  HB3 ALA A 213       4.763 -11.179  14.332  1.00  0.00           H   new
ATOM   3343  N   GLU A 214       6.128 -12.673  16.474  1.00  0.00           N
ATOM   3344  CA  GLU A 214       6.651 -13.979  16.861  1.00  0.00           C
ATOM   3345  C   GLU A 214       6.910 -14.038  18.363  1.00  0.00           C
ATOM   3346  O   GLU A 214       6.565 -15.016  19.025  1.00  0.00           O
ATOM   3347  CB  GLU A 214       7.935 -14.291  16.089  1.00  0.00           C
ATOM   3348  CG  GLU A 214       8.548 -15.646  16.413  1.00  0.00           C
ATOM   3349  CD  GLU A 214       9.808 -15.878  15.625  1.00  0.00           C
ATOM   3350  OE1 GLU A 214      10.173 -15.019  14.857  1.00  0.00           O
ATOM   3351  OE2 GLU A 214      10.465 -16.862  15.870  1.00  0.00           O
ATOM      0  H   GLU A 214       6.759 -12.120  15.893  1.00  0.00           H   new
ATOM      0  HA  GLU A 214       5.902 -14.731  16.613  1.00  0.00           H   new
ATOM      0  HB2 GLU A 214       7.722 -14.248  15.021  1.00  0.00           H   new
ATOM      0  HB3 GLU A 214       8.669 -13.514  16.299  1.00  0.00           H   new
ATOM      0  HG2 GLU A 214       8.768 -15.703  17.479  1.00  0.00           H   new
ATOM      0  HG3 GLU A 214       7.829 -16.435  16.193  1.00  0.00           H   new
ATOM   3358  N   ALA A 215       7.521 -12.983  18.894  1.00  0.00           N
ATOM   3359  CA  ALA A 215       7.807 -12.907  20.321  1.00  0.00           C
ATOM   3360  C   ALA A 215       6.522 -12.889  21.138  1.00  0.00           C
ATOM   3361  O   ALA A 215       6.462 -13.454  22.232  1.00  0.00           O
ATOM   3362  CB  ALA A 215       8.646 -11.672  20.624  1.00  0.00           C
ATOM      0  H   ALA A 215       7.827 -12.171  18.358  1.00  0.00           H   new
ATOM      0  HA  ALA A 215       8.372 -13.796  20.602  1.00  0.00           H   new
ATOM      0  HB1 ALA A 215       8.853 -11.626  21.693  1.00  0.00           H   new
ATOM      0  HB2 ALA A 215       9.586 -11.727  20.074  1.00  0.00           H   new
ATOM      0  HB3 ALA A 215       8.100 -10.778  20.322  1.00  0.00           H   new
ATOM   3368  N   ALA A 216       5.494 -12.237  20.604  1.00  0.00           N
ATOM   3369  CA  ALA A 216       4.214 -12.131  21.293  1.00  0.00           C
ATOM   3370  C   ALA A 216       3.617 -13.508  21.556  1.00  0.00           C
ATOM   3371  O   ALA A 216       3.164 -13.798  22.665  1.00  0.00           O
ATOM   3372  CB  ALA A 216       3.249 -11.281  20.482  1.00  0.00           C
ATOM      0  H   ALA A 216       5.523 -11.774  19.696  1.00  0.00           H   new
ATOM      0  HA  ALA A 216       4.385 -11.649  22.256  1.00  0.00           H   new
ATOM      0  HB1 ALA A 216       2.297 -11.210  21.008  1.00  0.00           H   new
ATOM      0  HB2 ALA A 216       3.666 -10.283  20.350  1.00  0.00           H   new
ATOM      0  HB3 ALA A 216       3.091 -11.740  19.506  1.00  0.00           H   new
ATOM   3378  N   PHE A 217       3.617 -14.355  20.533  1.00  0.00           N
ATOM   3379  CA  PHE A 217       3.145 -15.728  20.675  1.00  0.00           C
ATOM   3380  C   PHE A 217       4.069 -16.527  21.589  1.00  0.00           C
ATOM   3381  O   PHE A 217       3.618 -17.385  22.347  1.00  0.00           O
ATOM   3382  CB  PHE A 217       3.041 -16.403  19.307  1.00  0.00           C
ATOM   3383  CG  PHE A 217       1.629 -16.627  18.848  1.00  0.00           C
ATOM   3384  CD1 PHE A 217       0.917 -17.743  19.264  1.00  0.00           C
ATOM   3385  CD2 PHE A 217       1.006 -15.722  18.000  1.00  0.00           C
ATOM   3386  CE1 PHE A 217      -0.382 -17.952  18.841  1.00  0.00           C
ATOM   3387  CE2 PHE A 217      -0.293 -15.928  17.578  1.00  0.00           C
ATOM   3388  CZ  PHE A 217      -0.987 -17.043  17.999  1.00  0.00           C
ATOM      0  H   PHE A 217       3.939 -14.115  19.595  1.00  0.00           H   new
ATOM      0  HA  PHE A 217       2.154 -15.700  21.127  1.00  0.00           H   new
ATOM      0  HB2 PHE A 217       3.560 -15.791  18.570  1.00  0.00           H   new
ATOM      0  HB3 PHE A 217       3.557 -17.362  19.345  1.00  0.00           H   new
ATOM      0  HD1 PHE A 217       1.384 -18.457  19.926  1.00  0.00           H   new
ATOM      0  HD2 PHE A 217       1.543 -14.847  17.666  1.00  0.00           H   new
ATOM      0  HE1 PHE A 217      -0.923 -18.827  19.170  1.00  0.00           H   new
ATOM      0  HE2 PHE A 217      -0.765 -15.216  16.918  1.00  0.00           H   new
ATOM      0  HZ  PHE A 217      -2.003 -17.204  17.670  1.00  0.00           H   new
ATOM   3398  N   ASN A 218       5.364 -16.238  21.510  1.00  0.00           N
ATOM   3399  CA  ASN A 218       6.350 -16.908  22.353  1.00  0.00           C
ATOM   3400  C   ASN A 218       6.090 -16.619  23.828  1.00  0.00           C
ATOM   3401  O   ASN A 218       6.390 -17.438  24.696  1.00  0.00           O
ATOM   3402  CB  ASN A 218       7.765 -16.510  21.979  1.00  0.00           C
ATOM   3403  CG  ASN A 218       8.251 -17.134  20.700  1.00  0.00           C
ATOM   3404  OD1 ASN A 218       7.717 -18.149  20.238  1.00  0.00           O
ATOM   3405  ND2 ASN A 218       9.312 -16.581  20.169  1.00  0.00           N
ATOM      0  H   ASN A 218       5.756 -15.545  20.872  1.00  0.00           H   new
ATOM      0  HA  ASN A 218       6.247 -17.980  22.185  1.00  0.00           H   new
ATOM      0  HB2 ASN A 218       7.815 -15.425  21.885  1.00  0.00           H   new
ATOM      0  HB3 ASN A 218       8.438 -16.791  22.789  1.00  0.00           H   new
ATOM      0 HD21 ASN A 218       9.736 -16.988  19.335  1.00  0.00           H   new
ATOM      0 HD22 ASN A 218       9.715 -15.743  20.589  1.00  0.00           H   new
ATOM   3412  N   LYS A 219       5.528 -15.446  24.104  1.00  0.00           N
ATOM   3413  CA  LYS A 219       5.269 -15.025  25.477  1.00  0.00           C
ATOM   3414  C   LYS A 219       3.813 -15.270  25.855  1.00  0.00           C
ATOM   3415  O   LYS A 219       3.476 -15.370  27.034  1.00  0.00           O
ATOM   3416  CB  LYS A 219       5.622 -13.549  25.662  1.00  0.00           C
ATOM   3417  CG  LYS A 219       7.104 -13.231  25.505  1.00  0.00           C
ATOM   3418  CD  LYS A 219       7.386 -11.760  25.771  1.00  0.00           C
ATOM   3419  CE  LYS A 219       8.870 -11.448  25.642  1.00  0.00           C
ATOM   3420  NZ  LYS A 219       9.156 -10.005  25.865  1.00  0.00           N
ATOM      0  H   LYS A 219       5.243 -14.770  23.395  1.00  0.00           H   new
ATOM      0  HA  LYS A 219       5.900 -15.621  26.137  1.00  0.00           H   new
ATOM      0  HB2 LYS A 219       5.058 -12.960  24.939  1.00  0.00           H   new
ATOM      0  HB3 LYS A 219       5.298 -13.232  26.653  1.00  0.00           H   new
ATOM      0  HG2 LYS A 219       7.685 -13.845  26.194  1.00  0.00           H   new
ATOM      0  HG3 LYS A 219       7.428 -13.489  24.497  1.00  0.00           H   new
ATOM      0  HD2 LYS A 219       6.821 -11.147  25.069  1.00  0.00           H   new
ATOM      0  HD3 LYS A 219       7.043 -11.497  26.772  1.00  0.00           H   new
ATOM      0  HE2 LYS A 219       9.430 -12.044  26.362  1.00  0.00           H   new
ATOM      0  HE3 LYS A 219       9.217 -11.738  24.650  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 219      10.177  -9.835  25.768  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 219       8.642  -9.437  25.162  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 219       8.849  -9.734  26.821  1.00  0.00           H   new
ATOM   3434  N   GLY A 220       2.952 -15.366  24.846  1.00  0.00           N
ATOM   3435  CA  GLY A 220       1.530 -15.510  25.096  1.00  0.00           C
ATOM   3436  C   GLY A 220       0.822 -14.173  25.203  1.00  0.00           C
ATOM   3437  O   GLY A 220      -0.244 -14.073  25.808  1.00  0.00           O
ATOM      0  H   GLY A 220       3.214 -15.347  23.860  1.00  0.00           H   new
ATOM      0  HA2 GLY A 220       1.080 -16.093  24.292  1.00  0.00           H   new
ATOM      0  HA3 GLY A 220       1.381 -16.071  26.018  1.00  0.00           H   new
ATOM   3441  N   GLU A 221       1.419 -13.139  24.615  1.00  0.00           N
ATOM   3442  CA  GLU A 221       0.884 -11.787  24.719  1.00  0.00           C
ATOM   3443  C   GLU A 221      -0.285 -11.590  23.759  1.00  0.00           C
ATOM   3444  O   GLU A 221      -1.170 -10.768  23.999  1.00  0.00           O
ATOM   3445  CB  GLU A 221       1.978 -10.754  24.440  1.00  0.00           C
ATOM   3446  CG  GLU A 221       3.068 -10.691  25.499  1.00  0.00           C
ATOM   3447  CD  GLU A 221       4.126  -9.687  25.135  1.00  0.00           C
ATOM   3448  OE1 GLU A 221       4.014  -9.085  24.095  1.00  0.00           O
ATOM   3449  OE2 GLU A 221       4.986  -9.440  25.947  1.00  0.00           O
ATOM      0  H   GLU A 221       2.273 -13.213  24.062  1.00  0.00           H   new
ATOM      0  HA  GLU A 221       0.520 -11.645  25.737  1.00  0.00           H   new
ATOM      0  HB2 GLU A 221       2.437 -10.979  23.477  1.00  0.00           H   new
ATOM      0  HB3 GLU A 221       1.517  -9.770  24.351  1.00  0.00           H   new
ATOM      0  HG2 GLU A 221       2.629 -10.427  26.461  1.00  0.00           H   new
ATOM      0  HG3 GLU A 221       3.522 -11.675  25.615  1.00  0.00           H   new
ATOM   3456  N   THR A 222      -0.283 -12.350  22.669  1.00  0.00           N
ATOM   3457  CA  THR A 222      -1.293 -12.198  21.628  1.00  0.00           C
ATOM   3458  C   THR A 222      -2.001 -13.521  21.351  1.00  0.00           C
ATOM   3459  O   THR A 222      -1.372 -14.577  21.326  1.00  0.00           O
ATOM   3460  CB  THR A 222      -0.680 -11.670  20.319  1.00  0.00           C
ATOM   3461  OG1 THR A 222      -1.727 -11.246  19.435  1.00  0.00           O
ATOM   3462  CG2 THR A 222       0.143 -12.754  19.639  1.00  0.00           C
ATOM      0  H   THR A 222       0.407 -13.078  22.483  1.00  0.00           H   new
ATOM      0  HA  THR A 222      -2.018 -11.472  21.996  1.00  0.00           H   new
ATOM      0  HB  THR A 222      -0.029 -10.828  20.555  1.00  0.00           H   new
ATOM      0  HG1 THR A 222      -1.776 -11.856  18.670  1.00  0.00           H   new
ATOM      0 HG21 THR A 222       0.568 -12.362  18.715  1.00  0.00           H   new
ATOM      0 HG22 THR A 222       0.947 -13.071  20.303  1.00  0.00           H   new
ATOM      0 HG23 THR A 222      -0.496 -13.607  19.411  1.00  0.00           H   new
ATOM   3470  N   ALA A 223      -3.311 -13.452  21.143  1.00  0.00           N
ATOM   3471  CA  ALA A 223      -4.110 -14.647  20.904  1.00  0.00           C
ATOM   3472  C   ALA A 223      -3.944 -15.141  19.470  1.00  0.00           C
ATOM   3473  O   ALA A 223      -3.953 -16.345  19.213  1.00  0.00           O
ATOM   3474  CB  ALA A 223      -5.575 -14.373  21.205  1.00  0.00           C
ATOM      0  H   ALA A 223      -3.842 -12.581  21.135  1.00  0.00           H   new
ATOM      0  HA  ALA A 223      -3.755 -15.431  21.573  1.00  0.00           H   new
ATOM      0  HB1 ALA A 223      -6.159 -15.275  21.022  1.00  0.00           H   new
ATOM      0  HB2 ALA A 223      -5.683 -14.077  22.248  1.00  0.00           H   new
ATOM      0  HB3 ALA A 223      -5.935 -13.571  20.561  1.00  0.00           H   new
ATOM   3480  N   MET A 224      -3.795 -14.204  18.540  1.00  0.00           N
ATOM   3481  CA  MET A 224      -3.911 -14.511  17.120  1.00  0.00           C
ATOM   3482  C   MET A 224      -2.855 -13.764  16.314  1.00  0.00           C
ATOM   3483  O   MET A 224      -2.351 -12.724  16.743  1.00  0.00           O
ATOM   3484  CB  MET A 224      -5.310 -14.160  16.616  1.00  0.00           C
ATOM   3485  CG  MET A 224      -6.437 -14.919  17.304  1.00  0.00           C
ATOM   3486  SD  MET A 224      -8.020 -14.724  16.462  1.00  0.00           S
ATOM   3487  CE  MET A 224      -8.429 -13.035  16.893  1.00  0.00           C
ATOM      0  H   MET A 224      -3.594 -13.225  18.745  1.00  0.00           H   new
ATOM      0  HA  MET A 224      -3.746 -15.580  16.987  1.00  0.00           H   new
ATOM      0  HB2 MET A 224      -5.474 -13.091  16.751  1.00  0.00           H   new
ATOM      0  HB3 MET A 224      -5.357 -14.357  15.545  1.00  0.00           H   new
ATOM      0  HG2 MET A 224      -6.182 -15.978  17.350  1.00  0.00           H   new
ATOM      0  HG3 MET A 224      -6.531 -14.569  18.332  1.00  0.00           H   new
ATOM      0  HE1 MET A 224      -9.385 -12.766  16.444  1.00  0.00           H   new
ATOM      0  HE2 MET A 224      -8.498 -12.943  17.977  1.00  0.00           H   new
ATOM      0  HE3 MET A 224      -7.653 -12.366  16.521  1.00  0.00           H   new
ATOM   3497  N   THR A 225      -2.522 -14.299  15.143  1.00  0.00           N
ATOM   3498  CA  THR A 225      -1.577 -13.647  14.245  1.00  0.00           C
ATOM   3499  C   THR A 225      -1.855 -14.016  12.792  1.00  0.00           C
ATOM   3500  O   THR A 225      -2.581 -14.970  12.512  1.00  0.00           O
ATOM   3501  CB  THR A 225      -0.122 -14.019  14.589  1.00  0.00           C
ATOM   3502  OG1 THR A 225       0.774 -13.190  13.839  1.00  0.00           O
ATOM   3503  CG2 THR A 225       0.148 -15.478  14.260  1.00  0.00           C
ATOM      0  H   THR A 225      -2.893 -15.183  14.795  1.00  0.00           H   new
ATOM      0  HA  THR A 225      -1.708 -12.573  14.376  1.00  0.00           H   new
ATOM      0  HB  THR A 225       0.035 -13.864  15.656  1.00  0.00           H   new
ATOM      0  HG1 THR A 225       0.800 -12.294  14.236  1.00  0.00           H   new
ATOM      0 HG21 THR A 225       1.181 -15.722  14.510  1.00  0.00           H   new
ATOM      0 HG22 THR A 225      -0.525 -16.112  14.838  1.00  0.00           H   new
ATOM      0 HG23 THR A 225      -0.018 -15.648  13.196  1.00  0.00           H   new
ATOM   3511  N   ILE A 226      -1.273 -13.255  11.871  1.00  0.00           N
ATOM   3512  CA  ILE A 226      -1.504 -13.466  10.447  1.00  0.00           C
ATOM   3513  C   ILE A 226      -0.199 -13.766   9.719  1.00  0.00           C
ATOM   3514  O   ILE A 226       0.711 -12.938   9.688  1.00  0.00           O
ATOM   3515  CB  ILE A 226      -2.178 -12.245   9.797  1.00  0.00           C
ATOM   3516  CG1 ILE A 226      -3.543 -11.986  10.436  1.00  0.00           C
ATOM   3517  CG2 ILE A 226      -2.321 -12.454   8.297  1.00  0.00           C
ATOM   3518  CD1 ILE A 226      -4.236 -10.746   9.917  1.00  0.00           C
ATOM      0  H   ILE A 226      -0.638 -12.486  12.086  1.00  0.00           H   new
ATOM      0  HA  ILE A 226      -2.171 -14.324  10.358  1.00  0.00           H   new
ATOM      0  HB  ILE A 226      -1.548 -11.371   9.964  1.00  0.00           H   new
ATOM      0 HG12 ILE A 226      -4.185 -12.849  10.261  1.00  0.00           H   new
ATOM      0 HG13 ILE A 226      -3.417 -11.896  11.515  1.00  0.00           H   new
ATOM      0 HG21 ILE A 226      -2.799 -11.582   7.852  1.00  0.00           H   new
ATOM      0 HG22 ILE A 226      -1.335 -12.593   7.853  1.00  0.00           H   new
ATOM      0 HG23 ILE A 226      -2.931 -13.338   8.109  1.00  0.00           H   new
ATOM      0 HD11 ILE A 226      -5.197 -10.630  10.418  1.00  0.00           H   new
ATOM      0 HD12 ILE A 226      -3.616  -9.872  10.116  1.00  0.00           H   new
ATOM      0 HD13 ILE A 226      -4.395 -10.841   8.843  1.00  0.00           H   new
ATOM   3530  N   ASN A 227      -0.116 -14.955   9.129  1.00  0.00           N
ATOM   3531  CA  ASN A 227       1.128 -15.424   8.530  1.00  0.00           C
ATOM   3532  C   ASN A 227       0.846 -16.390   7.382  1.00  0.00           C
ATOM   3533  O   ASN A 227      -0.256 -16.919   7.259  1.00  0.00           O
ATOM   3534  CB  ASN A 227       2.030 -16.077   9.559  1.00  0.00           C
ATOM   3535  CG  ASN A 227       2.768 -15.096  10.427  1.00  0.00           C
ATOM   3536  OD1 ASN A 227       3.756 -14.483  10.006  1.00  0.00           O
ATOM   3537  ND2 ASN A 227       2.343 -15.004  11.662  1.00  0.00           N
ATOM      0  H   ASN A 227      -0.894 -15.610   9.053  1.00  0.00           H   new
ATOM      0  HA  ASN A 227       1.648 -14.552   8.133  1.00  0.00           H   new
ATOM      0  HB2 ASN A 227       1.430 -16.729  10.193  1.00  0.00           H   new
ATOM      0  HB3 ASN A 227       2.754 -16.710   9.045  1.00  0.00           H   new
ATOM      0 HD21 ASN A 227       2.833 -14.405  12.327  1.00  0.00           H   new
ATOM      0 HD22 ASN A 227       1.522 -15.531  11.959  1.00  0.00           H   new
ATOM   3544  N   GLY A 228       1.855 -16.615   6.543  1.00  0.00           N
ATOM   3545  CA  GLY A 228       1.702 -17.529   5.426  1.00  0.00           C
ATOM   3546  C   GLY A 228       2.311 -18.888   5.703  1.00  0.00           C
ATOM   3547  O   GLY A 228       2.224 -19.418   6.810  1.00  0.00           O
ATOM      0  H   GLY A 228       2.775 -16.180   6.618  1.00  0.00           H   new
ATOM      0  HA2 GLY A 228       0.642 -17.648   5.200  1.00  0.00           H   new
ATOM      0  HA3 GLY A 228       2.170 -17.098   4.541  1.00  0.00           H   new
ATOM   3551  N   PRO A 229       2.942 -19.477   4.677  1.00  0.00           N
ATOM   3552  CA  PRO A 229       3.536 -20.814   4.775  1.00  0.00           C
ATOM   3553  C   PRO A 229       4.789 -20.830   5.644  1.00  0.00           C
ATOM   3554  O   PRO A 229       5.145 -21.859   6.217  1.00  0.00           O
ATOM   3555  CB  PRO A 229       3.886 -21.154   3.323  1.00  0.00           C
ATOM   3556  CG  PRO A 229       4.019 -19.832   2.647  1.00  0.00           C
ATOM   3557  CD  PRO A 229       3.015 -18.928   3.306  1.00  0.00           C
ATOM      0  HA  PRO A 229       2.858 -21.528   5.243  1.00  0.00           H   new
ATOM      0  HB2 PRO A 229       4.812 -21.725   3.262  1.00  0.00           H   new
ATOM      0  HB3 PRO A 229       3.107 -21.760   2.859  1.00  0.00           H   new
ATOM      0  HG2 PRO A 229       5.029 -19.438   2.756  1.00  0.00           H   new
ATOM      0  HG3 PRO A 229       3.824 -19.919   1.578  1.00  0.00           H   new
ATOM      0  HD2 PRO A 229       3.341 -17.888   3.302  1.00  0.00           H   new
ATOM      0  HD3 PRO A 229       2.048 -18.961   2.804  1.00  0.00           H   new
ATOM   3565  N   TRP A 230       5.450 -19.683   5.738  1.00  0.00           N
ATOM   3566  CA  TRP A 230       6.706 -19.584   6.477  1.00  0.00           C
ATOM   3567  C   TRP A 230       6.481 -19.824   7.966  1.00  0.00           C
ATOM   3568  O   TRP A 230       7.416 -20.144   8.699  1.00  0.00           O
ATOM   3569  CB  TRP A 230       7.351 -18.214   6.255  1.00  0.00           C
ATOM   3570  CG  TRP A 230       6.495 -17.071   6.710  1.00  0.00           C
ATOM   3571  CD1 TRP A 230       6.315 -16.648   7.994  1.00  0.00           C
ATOM   3572  CD2 TRP A 230       5.707 -16.202   5.887  1.00  0.00           C
ATOM   3573  NE1 TRP A 230       5.463 -15.573   8.023  1.00  0.00           N
ATOM   3574  CE2 TRP A 230       5.075 -15.278   6.739  1.00  0.00           C
ATOM   3575  CE3 TRP A 230       5.476 -16.117   4.508  1.00  0.00           C
ATOM   3576  CZ2 TRP A 230       4.230 -14.288   6.266  1.00  0.00           C
ATOM   3577  CZ3 TRP A 230       4.628 -15.123   4.034  1.00  0.00           C
ATOM   3578  CH2 TRP A 230       4.024 -14.234   4.888  1.00  0.00           C
ATOM      0  H   TRP A 230       5.140 -18.809   5.313  1.00  0.00           H   new
ATOM      0  HA  TRP A 230       7.380 -20.355   6.103  1.00  0.00           H   new
ATOM      0  HB2 TRP A 230       8.303 -18.179   6.785  1.00  0.00           H   new
ATOM      0  HB3 TRP A 230       7.572 -18.093   5.195  1.00  0.00           H   new
ATOM      0  HD1 TRP A 230       6.776 -17.095   8.862  1.00  0.00           H   new
ATOM      0  HE1 TRP A 230       5.166 -15.074   8.862  1.00  0.00           H   new
ATOM      0  HE3 TRP A 230       5.947 -16.810   3.827  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 230       3.751 -13.588   6.935  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 230       4.441 -15.049   2.973  1.00  0.00           H   new
ATOM      0  HH2 TRP A 230       3.373 -13.474   4.482  1.00  0.00           H   new
ATOM   3589  N   ALA A 231       5.236 -19.666   8.404  1.00  0.00           N
ATOM   3590  CA  ALA A 231       4.894 -19.840   9.810  1.00  0.00           C
ATOM   3591  C   ALA A 231       4.396 -21.255  10.083  1.00  0.00           C
ATOM   3592  O   ALA A 231       3.898 -21.550  11.170  1.00  0.00           O
ATOM   3593  CB  ALA A 231       3.848 -18.819  10.230  1.00  0.00           C
ATOM      0  H   ALA A 231       4.448 -19.418   7.806  1.00  0.00           H   new
ATOM      0  HA  ALA A 231       5.797 -19.681  10.400  1.00  0.00           H   new
ATOM      0  HB1 ALA A 231       3.603 -18.961  11.282  1.00  0.00           H   new
ATOM      0  HB2 ALA A 231       4.241 -17.813  10.082  1.00  0.00           H   new
ATOM      0  HB3 ALA A 231       2.949 -18.950   9.627  1.00  0.00           H   new
ATOM   3599  N   TRP A 232       4.534 -22.128   9.091  1.00  0.00           N
ATOM   3600  CA  TRP A 232       4.138 -23.523   9.240  1.00  0.00           C
ATOM   3601  C   TRP A 232       5.017 -24.232  10.265  1.00  0.00           C
ATOM   3602  O   TRP A 232       4.536 -25.054  11.046  1.00  0.00           O
ATOM   3603  CB  TRP A 232       4.209 -24.247   7.894  1.00  0.00           C
ATOM   3604  CG  TRP A 232       3.765 -25.676   7.958  1.00  0.00           C
ATOM   3605  CD1 TRP A 232       2.499 -26.147   7.768  1.00  0.00           C
ATOM   3606  CD2 TRP A 232       4.582 -26.822   8.231  1.00  0.00           C
ATOM   3607  NE1 TRP A 232       2.476 -27.512   7.906  1.00  0.00           N
ATOM   3608  CE2 TRP A 232       3.746 -27.950   8.189  1.00  0.00           C
ATOM   3609  CE3 TRP A 232       5.944 -27.000   8.505  1.00  0.00           C
ATOM   3610  CZ2 TRP A 232       4.219 -29.234   8.411  1.00  0.00           C
ATOM   3611  CZ3 TRP A 232       6.419 -28.286   8.726  1.00  0.00           C
ATOM   3612  CH2 TRP A 232       5.581 -29.372   8.681  1.00  0.00           C
ATOM      0  H   TRP A 232       4.917 -21.894   8.175  1.00  0.00           H   new
ATOM      0  HA  TRP A 232       3.108 -23.545   9.597  1.00  0.00           H   new
ATOM      0  HB2 TRP A 232       3.590 -23.715   7.172  1.00  0.00           H   new
ATOM      0  HB3 TRP A 232       5.234 -24.210   7.524  1.00  0.00           H   new
ATOM      0  HD1 TRP A 232       1.639 -25.534   7.542  1.00  0.00           H   new
ATOM      0  HE1 TRP A 232       1.651 -28.104   7.813  1.00  0.00           H   new
ATOM      0  HE3 TRP A 232       6.612 -26.153   8.544  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 232       3.562 -30.090   8.376  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 232       7.468 -28.434   8.937  1.00  0.00           H   new
ATOM      0  HH2 TRP A 232       5.986 -30.357   8.859  1.00  0.00           H   new
ATOM   3623  N   SER A 233       6.307 -23.911  10.255  1.00  0.00           N
ATOM   3624  CA  SER A 233       7.254 -24.520  11.180  1.00  0.00           C
ATOM   3625  C   SER A 233       6.792 -24.346  12.624  1.00  0.00           C
ATOM   3626  O   SER A 233       6.779 -23.236  13.153  1.00  0.00           O
ATOM   3627  CB  SER A 233       8.634 -23.922  10.988  1.00  0.00           C
ATOM   3628  OG  SER A 233       9.596 -24.549  11.791  1.00  0.00           O
ATOM      0  H   SER A 233       6.720 -23.232   9.616  1.00  0.00           H   new
ATOM      0  HA  SER A 233       7.303 -25.588  10.967  1.00  0.00           H   new
ATOM      0  HB2 SER A 233       8.924 -24.009   9.941  1.00  0.00           H   new
ATOM      0  HB3 SER A 233       8.604 -22.858  11.223  1.00  0.00           H   new
ATOM      0  HG  SER A 233      10.471 -24.136  11.636  1.00  0.00           H   new
ATOM   3634  N   ASN A 234       6.413 -25.453  13.256  1.00  0.00           N
ATOM   3635  CA  ASN A 234       5.871 -25.414  14.608  1.00  0.00           C
ATOM   3636  C   ASN A 234       6.137 -26.727  15.340  1.00  0.00           C
ATOM   3637  O   ASN A 234       6.073 -27.802  14.746  1.00  0.00           O
ATOM   3638  CB  ASN A 234       4.385 -25.106  14.604  1.00  0.00           C
ATOM   3639  CG  ASN A 234       4.060 -23.700  14.177  1.00  0.00           C
ATOM   3640  OD1 ASN A 234       4.215 -22.745  14.946  1.00  0.00           O
ATOM   3641  ND2 ASN A 234       3.536 -23.580  12.984  1.00  0.00           N
ATOM      0  H   ASN A 234       6.472 -26.388  12.852  1.00  0.00           H   new
ATOM      0  HA  ASN A 234       6.380 -24.610  15.139  1.00  0.00           H   new
ATOM      0  HB2 ASN A 234       3.880 -25.805  13.937  1.00  0.00           H   new
ATOM      0  HB3 ASN A 234       3.985 -25.274  15.604  1.00  0.00           H   new
ATOM      0 HD21 ASN A 234       3.233 -22.665  12.650  1.00  0.00           H   new
ATOM      0 HD22 ASN A 234       3.430 -24.401  12.388  1.00  0.00           H   new
ATOM   3648  N   ILE A 235       6.438 -26.627  16.632  1.00  0.00           N
ATOM   3649  CA  ILE A 235       6.702 -27.807  17.445  1.00  0.00           C
ATOM   3650  C   ILE A 235       5.407 -28.396  17.997  1.00  0.00           C
ATOM   3651  O   ILE A 235       5.073 -28.199  19.165  1.00  0.00           O
ATOM   3652  CB  ILE A 235       7.648 -27.485  18.616  1.00  0.00           C
ATOM   3653  CG1 ILE A 235       8.963 -26.900  18.093  1.00  0.00           C
ATOM   3654  CG2 ILE A 235       7.910 -28.731  19.448  1.00  0.00           C
ATOM   3655  CD1 ILE A 235       9.851 -26.331  19.177  1.00  0.00           C
ATOM      0  H   ILE A 235       6.505 -25.743  17.136  1.00  0.00           H   new
ATOM      0  HA  ILE A 235       7.181 -28.538  16.794  1.00  0.00           H   new
ATOM      0  HB  ILE A 235       7.169 -26.742  19.254  1.00  0.00           H   new
ATOM      0 HG12 ILE A 235       9.509 -27.678  17.560  1.00  0.00           H   new
ATOM      0 HG13 ILE A 235       8.739 -26.115  17.370  1.00  0.00           H   new
ATOM      0 HG21 ILE A 235       8.581 -28.484  20.271  1.00  0.00           H   new
ATOM      0 HG22 ILE A 235       6.968 -29.106  19.847  1.00  0.00           H   new
ATOM      0 HG23 ILE A 235       8.370 -29.496  18.822  1.00  0.00           H   new
ATOM      0 HD11 ILE A 235      10.763 -25.936  18.730  1.00  0.00           H   new
ATOM      0 HD12 ILE A 235       9.324 -25.530  19.696  1.00  0.00           H   new
ATOM      0 HD13 ILE A 235      10.107 -27.117  19.888  1.00  0.00           H   new
ATOM   3667  N   ASP A 236       4.686 -29.121  17.148  1.00  0.00           N
ATOM   3668  CA  ASP A 236       3.453 -29.779  17.564  1.00  0.00           C
ATOM   3669  C   ASP A 236       3.750 -31.121  18.227  1.00  0.00           C
ATOM   3670  O   ASP A 236       3.550 -32.179  17.631  1.00  0.00           O
ATOM   3671  CB  ASP A 236       2.520 -29.978  16.366  1.00  0.00           C
ATOM   3672  CG  ASP A 236       1.129 -30.480  16.731  1.00  0.00           C
ATOM   3673  OD1 ASP A 236       0.849 -30.599  17.900  1.00  0.00           O
ATOM   3674  OD2 ASP A 236       0.311 -30.593  15.850  1.00  0.00           O
ATOM      0  H   ASP A 236       4.934 -29.268  16.169  1.00  0.00           H   new
ATOM      0  HA  ASP A 236       2.957 -29.137  18.292  1.00  0.00           H   new
ATOM      0  HB2 ASP A 236       2.424 -29.031  15.834  1.00  0.00           H   new
ATOM      0  HB3 ASP A 236       2.980 -30.686  15.676  1.00  0.00           H   new
ATOM   3679  N   THR A 237       4.230 -31.068  19.466  1.00  0.00           N
ATOM   3680  CA  THR A 237       4.552 -32.278  20.213  1.00  0.00           C
ATOM   3681  C   THR A 237       3.649 -32.426  21.433  1.00  0.00           C
ATOM   3682  O   THR A 237       3.652 -33.462  22.098  1.00  0.00           O
ATOM   3683  CB  THR A 237       6.023 -32.285  20.672  1.00  0.00           C
ATOM   3684  OG1 THR A 237       6.266 -31.159  21.524  1.00  0.00           O
ATOM   3685  CG2 THR A 237       6.954 -32.220  19.471  1.00  0.00           C
ATOM      0  H   THR A 237       4.404 -30.200  19.973  1.00  0.00           H   new
ATOM      0  HA  THR A 237       4.389 -33.118  19.538  1.00  0.00           H   new
ATOM      0  HB  THR A 237       6.215 -33.209  21.218  1.00  0.00           H   new
ATOM      0  HG1 THR A 237       7.201 -31.166  21.816  1.00  0.00           H   new
ATOM      0 HG21 THR A 237       7.989 -32.226  19.812  1.00  0.00           H   new
ATOM      0 HG22 THR A 237       6.779 -33.083  18.828  1.00  0.00           H   new
ATOM      0 HG23 THR A 237       6.762 -31.305  18.911  1.00  0.00           H   new
ATOM   3693  N   SER A 238       2.877 -31.383  21.722  1.00  0.00           N
ATOM   3694  CA  SER A 238       2.000 -31.380  22.888  1.00  0.00           C
ATOM   3695  C   SER A 238       0.551 -31.623  22.477  1.00  0.00           C
ATOM   3696  O   SER A 238       0.265 -31.944  21.324  1.00  0.00           O
ATOM   3697  CB  SER A 238       2.126 -30.066  23.635  1.00  0.00           C
ATOM   3698  OG  SER A 238       1.585 -28.995  22.912  1.00  0.00           O
ATOM      0  H   SER A 238       2.841 -30.529  21.165  1.00  0.00           H   new
ATOM      0  HA  SER A 238       2.305 -32.190  23.550  1.00  0.00           H   new
ATOM      0  HB2 SER A 238       1.619 -30.146  24.597  1.00  0.00           H   new
ATOM      0  HB3 SER A 238       3.177 -29.868  23.844  1.00  0.00           H   new
ATOM      0  HG  SER A 238       1.685 -28.168  23.428  1.00  0.00           H   new
ATOM   3704  N   LYS A 239      -0.359 -31.469  23.432  1.00  0.00           N
ATOM   3705  CA  LYS A 239      -1.788 -31.501  23.139  1.00  0.00           C
ATOM   3706  C   LYS A 239      -2.213 -30.252  22.374  1.00  0.00           C
ATOM   3707  O   LYS A 239      -1.401 -29.360  22.120  1.00  0.00           O
ATOM   3708  CB  LYS A 239      -2.599 -31.630  24.430  1.00  0.00           C
ATOM   3709  CG  LYS A 239      -2.405 -32.951  25.162  1.00  0.00           C
ATOM   3710  CD  LYS A 239      -3.276 -33.025  26.409  1.00  0.00           C
ATOM   3711  CE  LYS A 239      -3.090 -34.346  27.138  1.00  0.00           C
ATOM   3712  NZ  LYS A 239      -3.944 -34.438  28.353  1.00  0.00           N
ATOM      0  H   LYS A 239      -0.133 -31.321  24.416  1.00  0.00           H   new
ATOM      0  HA  LYS A 239      -1.984 -32.372  22.514  1.00  0.00           H   new
ATOM      0  HB2 LYS A 239      -2.327 -30.814  25.099  1.00  0.00           H   new
ATOM      0  HB3 LYS A 239      -3.657 -31.510  24.195  1.00  0.00           H   new
ATOM      0  HG2 LYS A 239      -2.649 -33.778  24.495  1.00  0.00           H   new
ATOM      0  HG3 LYS A 239      -1.357 -33.065  25.440  1.00  0.00           H   new
ATOM      0  HD2 LYS A 239      -3.028 -32.201  27.078  1.00  0.00           H   new
ATOM      0  HD3 LYS A 239      -4.323 -32.905  26.131  1.00  0.00           H   new
ATOM      0  HE2 LYS A 239      -3.329 -35.169  26.464  1.00  0.00           H   new
ATOM      0  HE3 LYS A 239      -2.044 -34.459  27.421  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 239      -3.786 -35.354  28.820  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 239      -3.699 -33.669  29.009  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 239      -4.944 -34.356  28.081  1.00  0.00           H   new
ATOM   3726  N   VAL A 240      -3.490 -30.192  22.008  1.00  0.00           N
ATOM   3727  CA  VAL A 240      -4.002 -29.094  21.196  1.00  0.00           C
ATOM   3728  C   VAL A 240      -3.803 -27.754  21.894  1.00  0.00           C
ATOM   3729  O   VAL A 240      -4.451 -27.464  22.901  1.00  0.00           O
ATOM   3730  CB  VAL A 240      -5.497 -29.279  20.875  1.00  0.00           C
ATOM   3731  CG1 VAL A 240      -6.017 -28.100  20.066  1.00  0.00           C
ATOM   3732  CG2 VAL A 240      -5.722 -30.581  20.121  1.00  0.00           C
ATOM      0  H   VAL A 240      -4.189 -30.891  22.261  1.00  0.00           H   new
ATOM      0  HA  VAL A 240      -3.437 -29.101  20.264  1.00  0.00           H   new
ATOM      0  HB  VAL A 240      -6.049 -29.324  21.814  1.00  0.00           H   new
ATOM      0 HG11 VAL A 240      -7.075 -28.247  19.848  1.00  0.00           H   new
ATOM      0 HG12 VAL A 240      -5.889 -27.181  20.638  1.00  0.00           H   new
ATOM      0 HG13 VAL A 240      -5.461 -28.026  19.132  1.00  0.00           H   new
ATOM      0 HG21 VAL A 240      -6.784 -30.696  19.902  1.00  0.00           H   new
ATOM      0 HG22 VAL A 240      -5.159 -30.563  19.188  1.00  0.00           H   new
ATOM      0 HG23 VAL A 240      -5.385 -31.418  20.732  1.00  0.00           H   new
ATOM   3742  N   ASN A 241      -2.902 -26.939  21.354  1.00  0.00           N
ATOM   3743  CA  ASN A 241      -2.596 -25.640  21.943  1.00  0.00           C
ATOM   3744  C   ASN A 241      -2.900 -24.513  20.959  1.00  0.00           C
ATOM   3745  O   ASN A 241      -3.692 -23.616  21.253  1.00  0.00           O
ATOM   3746  CB  ASN A 241      -1.152 -25.565  22.404  1.00  0.00           C
ATOM   3747  CG  ASN A 241      -0.804 -24.277  23.096  1.00  0.00           C
ATOM   3748  OD1 ASN A 241      -0.677 -23.223  22.463  1.00  0.00           O
ATOM   3749  ND2 ASN A 241      -0.569 -24.372  24.380  1.00  0.00           N
ATOM      0  H   ASN A 241      -2.371 -27.155  20.510  1.00  0.00           H   new
ATOM      0  HA  ASN A 241      -3.234 -25.519  22.818  1.00  0.00           H   new
ATOM      0  HB2 ASN A 241      -0.952 -26.396  23.081  1.00  0.00           H   new
ATOM      0  HB3 ASN A 241      -0.498 -25.692  21.542  1.00  0.00           H   new
ATOM      0 HD21 ASN A 241      -0.266 -23.552  24.905  1.00  0.00           H   new
ATOM      0 HD22 ASN A 241      -0.689 -25.266  24.856  1.00  0.00           H   new
ATOM   3756  N   TYR A 242      -2.266 -24.565  19.794  1.00  0.00           N
ATOM   3757  CA  TYR A 242      -2.528 -23.595  18.738  1.00  0.00           C
ATOM   3758  C   TYR A 242      -3.257 -24.247  17.568  1.00  0.00           C
ATOM   3759  O   TYR A 242      -3.228 -25.466  17.403  1.00  0.00           O
ATOM   3760  CB  TYR A 242      -1.222 -22.960  18.257  1.00  0.00           C
ATOM   3761  CG  TYR A 242      -0.202 -23.960  17.760  1.00  0.00           C
ATOM   3762  CD1 TYR A 242       0.717 -24.531  18.629  1.00  0.00           C
ATOM   3763  CD2 TYR A 242      -0.157 -24.329  16.424  1.00  0.00           C
ATOM   3764  CE1 TYR A 242       1.653 -25.443  18.181  1.00  0.00           C
ATOM   3765  CE2 TYR A 242       0.773 -25.243  15.965  1.00  0.00           C
ATOM   3766  CZ  TYR A 242       1.677 -25.797  16.848  1.00  0.00           C
ATOM   3767  OH  TYR A 242       2.606 -26.706  16.397  1.00  0.00           O
ATOM      0  H   TYR A 242      -1.567 -25.269  19.557  1.00  0.00           H   new
ATOM      0  HA  TYR A 242      -3.168 -22.814  19.149  1.00  0.00           H   new
ATOM      0  HB2 TYR A 242      -1.445 -22.255  17.456  1.00  0.00           H   new
ATOM      0  HB3 TYR A 242      -0.786 -22.386  19.075  1.00  0.00           H   new
ATOM      0  HD1 TYR A 242       0.700 -24.258  19.674  1.00  0.00           H   new
ATOM      0  HD2 TYR A 242      -0.861 -23.895  15.730  1.00  0.00           H   new
ATOM      0  HE1 TYR A 242       2.362 -25.876  18.871  1.00  0.00           H   new
ATOM      0  HE2 TYR A 242       0.792 -25.522  14.922  1.00  0.00           H   new
ATOM      0  HH  TYR A 242       2.486 -26.846  15.434  1.00  0.00           H   new
ATOM   3777  N   GLY A 243      -3.916 -23.425  16.754  1.00  0.00           N
ATOM   3778  CA  GLY A 243      -4.563 -23.925  15.557  1.00  0.00           C
ATOM   3779  C   GLY A 243      -4.439 -22.968  14.388  1.00  0.00           C
ATOM   3780  O   GLY A 243      -4.046 -21.815  14.560  1.00  0.00           O
ATOM      0  H   GLY A 243      -4.012 -22.421  16.904  1.00  0.00           H   new
ATOM      0  HA2 GLY A 243      -4.124 -24.885  15.285  1.00  0.00           H   new
ATOM      0  HA3 GLY A 243      -5.618 -24.104  15.766  1.00  0.00           H   new
ATOM   3784  N   VAL A 244      -4.774 -23.447  13.195  1.00  0.00           N
ATOM   3785  CA  VAL A 244      -4.689 -22.629  11.991  1.00  0.00           C
ATOM   3786  C   VAL A 244      -5.992 -22.672  11.202  1.00  0.00           C
ATOM   3787  O   VAL A 244      -6.539 -23.745  10.941  1.00  0.00           O
ATOM   3788  CB  VAL A 244      -3.534 -23.083  11.079  1.00  0.00           C
ATOM   3789  CG1 VAL A 244      -3.468 -22.217   9.829  1.00  0.00           C
ATOM   3790  CG2 VAL A 244      -2.211 -23.031  11.829  1.00  0.00           C
ATOM      0  H   VAL A 244      -5.107 -24.398  13.036  1.00  0.00           H   new
ATOM      0  HA  VAL A 244      -4.500 -21.607  12.320  1.00  0.00           H   new
ATOM      0  HB  VAL A 244      -3.721 -24.113  10.776  1.00  0.00           H   new
ATOM      0 HG11 VAL A 244      -2.646 -22.553   9.197  1.00  0.00           H   new
ATOM      0 HG12 VAL A 244      -4.406 -22.300   9.279  1.00  0.00           H   new
ATOM      0 HG13 VAL A 244      -3.305 -21.178  10.115  1.00  0.00           H   new
ATOM      0 HG21 VAL A 244      -1.406 -23.355  11.170  1.00  0.00           H   new
ATOM      0 HG22 VAL A 244      -2.020 -22.010  12.160  1.00  0.00           H   new
ATOM      0 HG23 VAL A 244      -2.258 -23.691  12.696  1.00  0.00           H   new
ATOM   3800  N   THR A 245      -6.490 -21.498  10.826  1.00  0.00           N
ATOM   3801  CA  THR A 245      -7.785 -21.392  10.168  1.00  0.00           C
ATOM   3802  C   THR A 245      -7.765 -20.323   9.080  1.00  0.00           C
ATOM   3803  O   THR A 245      -6.730 -19.712   8.818  1.00  0.00           O
ATOM   3804  CB  THR A 245      -8.905 -21.066  11.174  1.00  0.00           C
ATOM   3805  OG1 THR A 245     -10.181 -21.189  10.531  1.00  0.00           O
ATOM   3806  CG2 THR A 245      -8.746 -19.651  11.709  1.00  0.00           C
ATOM      0  H   THR A 245      -6.015 -20.607  10.967  1.00  0.00           H   new
ATOM      0  HA  THR A 245      -7.987 -22.363   9.715  1.00  0.00           H   new
ATOM      0  HB  THR A 245      -8.841 -21.768  12.005  1.00  0.00           H   new
ATOM      0  HG1 THR A 245     -10.892 -20.983  11.173  1.00  0.00           H   new
ATOM      0 HG21 THR A 245      -9.546 -19.438  12.418  1.00  0.00           H   new
ATOM      0 HG22 THR A 245      -7.782 -19.558  12.210  1.00  0.00           H   new
ATOM      0 HG23 THR A 245      -8.796 -18.942  10.883  1.00  0.00           H   new
ATOM   3814  N   VAL A 246      -8.915 -20.103   8.452  1.00  0.00           N
ATOM   3815  CA  VAL A 246      -9.027 -19.111   7.389  1.00  0.00           C
ATOM   3816  C   VAL A 246      -9.409 -17.744   7.951  1.00  0.00           C
ATOM   3817  O   VAL A 246      -9.931 -17.641   9.061  1.00  0.00           O
ATOM   3818  CB  VAL A 246     -10.067 -19.530   6.332  1.00  0.00           C
ATOM   3819  CG1 VAL A 246      -9.657 -20.839   5.674  1.00  0.00           C
ATOM   3820  CG2 VAL A 246     -11.445 -19.661   6.963  1.00  0.00           C
ATOM      0  H   VAL A 246      -9.782 -20.598   8.660  1.00  0.00           H   new
ATOM      0  HA  VAL A 246      -8.048 -19.046   6.915  1.00  0.00           H   new
ATOM      0  HB  VAL A 246     -10.111 -18.756   5.566  1.00  0.00           H   new
ATOM      0 HG11 VAL A 246     -10.402 -21.121   4.930  1.00  0.00           H   new
ATOM      0 HG12 VAL A 246      -8.689 -20.715   5.189  1.00  0.00           H   new
ATOM      0 HG13 VAL A 246      -9.586 -21.620   6.431  1.00  0.00           H   new
ATOM      0 HG21 VAL A 246     -12.167 -19.958   6.202  1.00  0.00           H   new
ATOM      0 HG22 VAL A 246     -11.415 -20.416   7.749  1.00  0.00           H   new
ATOM      0 HG23 VAL A 246     -11.742 -18.703   7.391  1.00  0.00           H   new
ATOM   3830  N   LEU A 247      -9.145 -16.699   7.175  1.00  0.00           N
ATOM   3831  CA  LEU A 247      -9.415 -15.334   7.614  1.00  0.00           C
ATOM   3832  C   LEU A 247     -10.915 -15.063   7.660  1.00  0.00           C
ATOM   3833  O   LEU A 247     -11.681 -15.534   6.819  1.00  0.00           O
ATOM   3834  CB  LEU A 247      -8.716 -14.331   6.689  1.00  0.00           C
ATOM   3835  CG  LEU A 247      -7.187 -14.290   6.805  1.00  0.00           C
ATOM   3836  CD1 LEU A 247      -6.599 -13.442   5.685  1.00  0.00           C
ATOM   3837  CD2 LEU A 247      -6.795 -13.734   8.166  1.00  0.00           C
ATOM      0  H   LEU A 247      -8.745 -16.770   6.240  1.00  0.00           H   new
ATOM      0  HA  LEU A 247      -9.020 -15.214   8.623  1.00  0.00           H   new
ATOM      0  HB2 LEU A 247      -8.980 -14.567   5.658  1.00  0.00           H   new
ATOM      0  HB3 LEU A 247      -9.107 -13.335   6.898  1.00  0.00           H   new
ATOM      0  HG  LEU A 247      -6.789 -15.300   6.711  1.00  0.00           H   new
ATOM      0 HD11 LEU A 247      -5.513 -13.420   5.777  1.00  0.00           H   new
ATOM      0 HD12 LEU A 247      -6.873 -13.872   4.721  1.00  0.00           H   new
ATOM      0 HD13 LEU A 247      -6.990 -12.427   5.754  1.00  0.00           H   new
ATOM      0 HD21 LEU A 247      -5.708 -13.705   8.248  1.00  0.00           H   new
ATOM      0 HD22 LEU A 247      -7.194 -12.726   8.276  1.00  0.00           H   new
ATOM      0 HD23 LEU A 247      -7.201 -14.372   8.951  1.00  0.00           H   new
ATOM   3849  N   PRO A 248     -11.346 -14.281   8.661  1.00  0.00           N
ATOM   3850  CA  PRO A 248     -12.762 -13.952   8.855  1.00  0.00           C
ATOM   3851  C   PRO A 248     -13.263 -12.927   7.846  1.00  0.00           C
ATOM   3852  O   PRO A 248     -12.479 -12.332   7.106  1.00  0.00           O
ATOM   3853  CB  PRO A 248     -12.798 -13.372  10.272  1.00  0.00           C
ATOM   3854  CG  PRO A 248     -11.431 -12.825  10.493  1.00  0.00           C
ATOM   3855  CD  PRO A 248     -10.494 -13.738   9.752  1.00  0.00           C
ATOM      0  HA  PRO A 248     -13.406 -14.821   8.718  1.00  0.00           H   new
ATOM      0  HB2 PRO A 248     -13.555 -12.593  10.362  1.00  0.00           H   new
ATOM      0  HB3 PRO A 248     -13.041 -14.139  11.007  1.00  0.00           H   new
ATOM      0  HG2 PRO A 248     -11.355 -11.803  10.121  1.00  0.00           H   new
ATOM      0  HG3 PRO A 248     -11.189 -12.797  11.555  1.00  0.00           H   new
ATOM      0  HD2 PRO A 248      -9.632 -13.199   9.360  1.00  0.00           H   new
ATOM      0  HD3 PRO A 248     -10.109 -14.529  10.395  1.00  0.00           H   new
ATOM   3863  N   THR A 249     -14.577 -12.721   7.821  1.00  0.00           N
ATOM   3864  CA  THR A 249     -15.196 -11.861   6.820  1.00  0.00           C
ATOM   3865  C   THR A 249     -15.591 -10.516   7.422  1.00  0.00           C
ATOM   3866  O   THR A 249     -15.689 -10.375   8.640  1.00  0.00           O
ATOM   3867  CB  THR A 249     -16.441 -12.521   6.199  1.00  0.00           C
ATOM   3868  OG1 THR A 249     -17.421 -12.751   7.219  1.00  0.00           O
ATOM   3869  CG2 THR A 249     -16.073 -13.845   5.547  1.00  0.00           C
ATOM      0  H   THR A 249     -15.232 -13.138   8.482  1.00  0.00           H   new
ATOM      0  HA  THR A 249     -14.454 -11.703   6.037  1.00  0.00           H   new
ATOM      0  HB  THR A 249     -16.847 -11.854   5.439  1.00  0.00           H   new
ATOM      0  HG1 THR A 249     -18.214 -13.169   6.823  1.00  0.00           H   new
ATOM      0 HG21 THR A 249     -16.965 -14.297   5.113  1.00  0.00           H   new
ATOM      0 HG22 THR A 249     -15.336 -13.672   4.763  1.00  0.00           H   new
ATOM      0 HG23 THR A 249     -15.654 -14.516   6.297  1.00  0.00           H   new
ATOM   3877  N   PHE A 250     -15.817  -9.532   6.558  1.00  0.00           N
ATOM   3878  CA  PHE A 250     -16.129  -8.179   7.007  1.00  0.00           C
ATOM   3879  C   PHE A 250     -17.288  -7.595   6.205  1.00  0.00           C
ATOM   3880  O   PHE A 250     -17.200  -7.436   4.986  1.00  0.00           O
ATOM   3881  CB  PHE A 250     -14.898  -7.278   6.890  1.00  0.00           C
ATOM   3882  CG  PHE A 250     -15.086  -5.913   7.488  1.00  0.00           C
ATOM   3883  CD1 PHE A 250     -15.415  -5.766   8.827  1.00  0.00           C
ATOM   3884  CD2 PHE A 250     -14.937  -4.773   6.712  1.00  0.00           C
ATOM   3885  CE1 PHE A 250     -15.589  -4.511   9.377  1.00  0.00           C
ATOM   3886  CE2 PHE A 250     -15.110  -3.517   7.260  1.00  0.00           C
ATOM   3887  CZ  PHE A 250     -15.436  -3.386   8.595  1.00  0.00           C
ATOM      0  H   PHE A 250     -15.790  -9.645   5.545  1.00  0.00           H   new
ATOM      0  HA  PHE A 250     -16.427  -8.230   8.054  1.00  0.00           H   new
ATOM      0  HB2 PHE A 250     -14.055  -7.766   7.379  1.00  0.00           H   new
ATOM      0  HB3 PHE A 250     -14.637  -7.170   5.837  1.00  0.00           H   new
ATOM      0  HD1 PHE A 250     -15.537  -6.642   9.447  1.00  0.00           H   new
ATOM      0  HD2 PHE A 250     -14.683  -4.869   5.667  1.00  0.00           H   new
ATOM      0  HE1 PHE A 250     -15.845  -4.411  10.421  1.00  0.00           H   new
ATOM      0  HE2 PHE A 250     -14.990  -2.638   6.644  1.00  0.00           H   new
ATOM      0  HZ  PHE A 250     -15.571  -2.405   9.026  1.00  0.00           H   new
ATOM   3897  N   LYS A 251     -18.377  -7.277   6.897  1.00  0.00           N
ATOM   3898  CA  LYS A 251     -19.586  -6.792   6.242  1.00  0.00           C
ATOM   3899  C   LYS A 251     -20.048  -7.766   5.162  1.00  0.00           C
ATOM   3900  O   LYS A 251     -20.571  -7.358   4.127  1.00  0.00           O
ATOM   3901  CB  LYS A 251     -19.352  -5.407   5.640  1.00  0.00           C
ATOM   3902  CG  LYS A 251     -19.007  -4.328   6.658  1.00  0.00           C
ATOM   3903  CD  LYS A 251     -18.798  -2.978   5.987  1.00  0.00           C
ATOM   3904  CE  LYS A 251     -18.522  -1.887   7.009  1.00  0.00           C
ATOM   3905  NZ  LYS A 251     -18.088  -0.617   6.365  1.00  0.00           N
ATOM      0  H   LYS A 251     -18.447  -7.347   7.912  1.00  0.00           H   new
ATOM      0  HA  LYS A 251     -20.370  -6.717   6.995  1.00  0.00           H   new
ATOM      0  HB2 LYS A 251     -18.544  -5.473   4.911  1.00  0.00           H   new
ATOM      0  HB3 LYS A 251     -20.247  -5.104   5.097  1.00  0.00           H   new
ATOM      0  HG2 LYS A 251     -19.808  -4.250   7.394  1.00  0.00           H   new
ATOM      0  HG3 LYS A 251     -18.104  -4.611   7.199  1.00  0.00           H   new
ATOM      0  HD2 LYS A 251     -17.964  -3.043   5.288  1.00  0.00           H   new
ATOM      0  HD3 LYS A 251     -19.683  -2.718   5.405  1.00  0.00           H   new
ATOM      0  HE2 LYS A 251     -19.421  -1.706   7.598  1.00  0.00           H   new
ATOM      0  HE3 LYS A 251     -17.750  -2.225   7.701  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 251     -17.927   0.105   7.096  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 251     -17.206  -0.779   5.837  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 251     -18.827  -0.289   5.711  1.00  0.00           H   new
ATOM   3919  N   GLY A 252     -19.850  -9.056   5.412  1.00  0.00           N
ATOM   3920  CA  GLY A 252     -20.338 -10.072   4.497  1.00  0.00           C
ATOM   3921  C   GLY A 252     -19.404 -10.291   3.323  1.00  0.00           C
ATOM   3922  O   GLY A 252     -19.773 -10.937   2.343  1.00  0.00           O
ATOM      0  H   GLY A 252     -19.361  -9.416   6.231  1.00  0.00           H   new
ATOM      0  HA2 GLY A 252     -20.466 -11.011   5.036  1.00  0.00           H   new
ATOM      0  HA3 GLY A 252     -21.321  -9.781   4.126  1.00  0.00           H   new
ATOM   3926  N   GLN A 253     -18.195  -9.749   3.422  1.00  0.00           N
ATOM   3927  CA  GLN A 253     -17.266  -9.744   2.298  1.00  0.00           C
ATOM   3928  C   GLN A 253     -15.956 -10.428   2.671  1.00  0.00           C
ATOM   3929  O   GLN A 253     -15.505 -10.378   3.815  1.00  0.00           O
ATOM   3930  CB  GLN A 253     -16.991  -8.311   1.835  1.00  0.00           C
ATOM   3931  CG  GLN A 253     -18.241  -7.508   1.518  1.00  0.00           C
ATOM   3932  CD  GLN A 253     -18.985  -8.050   0.311  1.00  0.00           C
ATOM   3933  OE1 GLN A 253     -18.382  -8.365  -0.719  1.00  0.00           O
ATOM   3934  NE2 GLN A 253     -20.304  -8.157   0.430  1.00  0.00           N
ATOM      0  H   GLN A 253     -17.836  -9.308   4.268  1.00  0.00           H   new
ATOM      0  HA  GLN A 253     -17.727 -10.299   1.481  1.00  0.00           H   new
ATOM      0  HB2 GLN A 253     -16.427  -7.793   2.610  1.00  0.00           H   new
ATOM      0  HB3 GLN A 253     -16.359  -8.343   0.948  1.00  0.00           H   new
ATOM      0  HG2 GLN A 253     -18.904  -7.515   2.383  1.00  0.00           H   new
ATOM      0  HG3 GLN A 253     -17.966  -6.469   1.336  1.00  0.00           H   new
ATOM      0 HE21 GLN A 253     -20.761  -7.885   1.300  1.00  0.00           H   new
ATOM      0 HE22 GLN A 253     -20.859  -8.511  -0.349  1.00  0.00           H   new
ATOM   3943  N   PRO A 254     -15.329 -11.085   1.683  1.00  0.00           N
ATOM   3944  CA  PRO A 254     -14.019 -11.718   1.862  1.00  0.00           C
ATOM   3945  C   PRO A 254     -12.969 -10.744   2.384  1.00  0.00           C
ATOM   3946  O   PRO A 254     -12.985  -9.560   2.048  1.00  0.00           O
ATOM   3947  CB  PRO A 254     -13.665 -12.237   0.463  1.00  0.00           C
ATOM   3948  CG  PRO A 254     -14.983 -12.398  -0.216  1.00  0.00           C
ATOM   3949  CD  PRO A 254     -15.837 -11.270   0.297  1.00  0.00           C
ATOM      0  HA  PRO A 254     -14.047 -12.510   2.610  1.00  0.00           H   new
ATOM      0  HB2 PRO A 254     -13.026 -11.535  -0.072  1.00  0.00           H   new
ATOM      0  HB3 PRO A 254     -13.126 -13.183   0.514  1.00  0.00           H   new
ATOM      0  HG2 PRO A 254     -14.875 -12.348  -1.300  1.00  0.00           H   new
ATOM      0  HG3 PRO A 254     -15.429 -13.365   0.016  1.00  0.00           H   new
ATOM      0  HD2 PRO A 254     -15.719 -10.367  -0.302  1.00  0.00           H   new
ATOM      0  HD3 PRO A 254     -16.897 -11.525   0.284  1.00  0.00           H   new
ATOM   3957  N   SER A 255     -12.057 -11.249   3.211  1.00  0.00           N
ATOM   3958  CA  SER A 255     -11.067 -10.404   3.863  1.00  0.00           C
ATOM   3959  C   SER A 255     -10.042  -9.888   2.858  1.00  0.00           C
ATOM   3960  O   SER A 255      -9.931  -8.684   2.628  1.00  0.00           O
ATOM   3961  CB  SER A 255     -10.359 -11.180   4.978  1.00  0.00           C
ATOM   3962  OG  SER A 255      -9.630 -12.275   4.452  1.00  0.00           O
ATOM      0  H   SER A 255     -11.985 -12.239   3.444  1.00  0.00           H   new
ATOM      0  HA  SER A 255     -11.586  -9.549   4.296  1.00  0.00           H   new
ATOM      0  HB2 SER A 255      -9.684 -10.515   5.517  1.00  0.00           H   new
ATOM      0  HB3 SER A 255     -11.094 -11.540   5.698  1.00  0.00           H   new
ATOM      0  HG  SER A 255      -8.683 -12.034   4.383  1.00  0.00           H   new
ATOM   3968  N   LYS A 256      -9.295 -10.809   2.259  1.00  0.00           N
ATOM   3969  CA  LYS A 256      -8.370 -10.466   1.186  1.00  0.00           C
ATOM   3970  C   LYS A 256      -7.783 -11.722   0.551  1.00  0.00           C
ATOM   3971  O   LYS A 256      -7.219 -12.584   1.228  1.00  0.00           O
ATOM   3972  CB  LYS A 256      -7.250  -9.565   1.711  1.00  0.00           C
ATOM   3973  CG  LYS A 256      -6.411  -8.908   0.623  1.00  0.00           C
ATOM   3974  CD  LYS A 256      -5.188  -9.747   0.284  1.00  0.00           C
ATOM   3975  CE  LYS A 256      -4.431  -9.171  -0.903  1.00  0.00           C
ATOM   3976  NZ  LYS A 256      -3.384 -10.104  -1.402  1.00  0.00           N
ATOM      0  H   LYS A 256      -9.312 -11.800   2.499  1.00  0.00           H   new
ATOM      0  HA  LYS A 256      -8.926  -9.924   0.421  1.00  0.00           H   new
ATOM      0  HB2 LYS A 256      -7.689  -8.786   2.335  1.00  0.00           H   new
ATOM      0  HB3 LYS A 256      -6.595 -10.155   2.352  1.00  0.00           H   new
ATOM      0  HG2 LYS A 256      -7.018  -8.768  -0.272  1.00  0.00           H   new
ATOM      0  HG3 LYS A 256      -6.095  -7.918   0.952  1.00  0.00           H   new
ATOM      0  HD2 LYS A 256      -4.527  -9.796   1.150  1.00  0.00           H   new
ATOM      0  HD3 LYS A 256      -5.496 -10.768   0.060  1.00  0.00           H   new
ATOM      0  HE2 LYS A 256      -5.132  -8.949  -1.707  1.00  0.00           H   new
ATOM      0  HE3 LYS A 256      -3.968  -8.227  -0.615  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 256      -2.836  -9.640  -2.155  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 256      -2.749 -10.363  -0.620  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 256      -3.835 -10.962  -1.780  1.00  0.00           H   new
ATOM   3990  N   PRO A 257      -7.913 -11.831  -0.779  1.00  0.00           N
ATOM   3991  CA  PRO A 257      -7.450 -13.004  -1.527  1.00  0.00           C
ATOM   3992  C   PRO A 257      -5.943 -12.986  -1.757  1.00  0.00           C
ATOM   3993  O   PRO A 257      -5.373 -11.964  -2.137  1.00  0.00           O
ATOM   3994  CB  PRO A 257      -8.227 -12.931  -2.845  1.00  0.00           C
ATOM   3995  CG  PRO A 257      -8.465 -11.475  -3.057  1.00  0.00           C
ATOM   3996  CD  PRO A 257      -8.661 -10.898  -1.680  1.00  0.00           C
ATOM      0  HA  PRO A 257      -7.629 -13.933  -0.985  1.00  0.00           H   new
ATOM      0  HB2 PRO A 257      -7.656 -13.364  -3.667  1.00  0.00           H   new
ATOM      0  HB3 PRO A 257      -9.166 -13.482  -2.784  1.00  0.00           H   new
ATOM      0  HG2 PRO A 257      -7.619 -11.008  -3.562  1.00  0.00           H   new
ATOM      0  HG3 PRO A 257      -9.342 -11.307  -3.682  1.00  0.00           H   new
ATOM      0  HD2 PRO A 257      -8.270  -9.883  -1.615  1.00  0.00           H   new
ATOM      0  HD3 PRO A 257      -9.717 -10.850  -1.415  1.00  0.00           H   new
ATOM   4004  N   PHE A 258      -5.300 -14.127  -1.521  1.00  0.00           N
ATOM   4005  CA  PHE A 258      -3.853 -14.232  -1.664  1.00  0.00           C
ATOM   4006  C   PHE A 258      -3.425 -15.690  -1.798  1.00  0.00           C
ATOM   4007  O   PHE A 258      -3.515 -16.465  -0.846  1.00  0.00           O
ATOM   4008  CB  PHE A 258      -3.147 -13.582  -0.472  1.00  0.00           C
ATOM   4009  CG  PHE A 258      -1.683 -13.332  -0.696  1.00  0.00           C
ATOM   4010  CD1 PHE A 258      -1.254 -12.532  -1.745  1.00  0.00           C
ATOM   4011  CD2 PHE A 258      -0.732 -13.898   0.138  1.00  0.00           C
ATOM   4012  CE1 PHE A 258       0.093 -12.301  -1.953  1.00  0.00           C
ATOM   4013  CE2 PHE A 258       0.615 -13.668  -0.066  1.00  0.00           C
ATOM   4014  CZ  PHE A 258       1.028 -12.870  -1.114  1.00  0.00           C
ATOM      0  H   PHE A 258      -5.759 -14.990  -1.230  1.00  0.00           H   new
ATOM      0  HA  PHE A 258      -3.564 -13.704  -2.573  1.00  0.00           H   new
ATOM      0  HB2 PHE A 258      -3.637 -12.635  -0.244  1.00  0.00           H   new
ATOM      0  HB3 PHE A 258      -3.267 -14.222   0.402  1.00  0.00           H   new
ATOM      0  HD1 PHE A 258      -1.981 -12.084  -2.407  1.00  0.00           H   new
ATOM      0  HD2 PHE A 258      -1.048 -14.527   0.958  1.00  0.00           H   new
ATOM      0  HE1 PHE A 258       0.413 -11.675  -2.773  1.00  0.00           H   new
ATOM      0  HE2 PHE A 258       1.345 -14.113   0.594  1.00  0.00           H   new
ATOM      0  HZ  PHE A 258       2.081 -12.692  -1.276  1.00  0.00           H   new
ATOM   4024  N   VAL A 259      -2.958 -16.057  -2.987  1.00  0.00           N
ATOM   4025  CA  VAL A 259      -2.418 -17.391  -3.218  1.00  0.00           C
ATOM   4026  C   VAL A 259      -1.211 -17.342  -4.149  1.00  0.00           C
ATOM   4027  O   VAL A 259      -1.231 -16.660  -5.172  1.00  0.00           O
ATOM   4028  CB  VAL A 259      -3.477 -18.336  -3.816  1.00  0.00           C
ATOM   4029  CG1 VAL A 259      -3.937 -17.826  -5.174  1.00  0.00           C
ATOM   4030  CG2 VAL A 259      -2.926 -19.747  -3.936  1.00  0.00           C
ATOM      0  H   VAL A 259      -2.943 -15.449  -3.806  1.00  0.00           H   new
ATOM      0  HA  VAL A 259      -2.110 -17.777  -2.246  1.00  0.00           H   new
ATOM      0  HB  VAL A 259      -4.336 -18.359  -3.146  1.00  0.00           H   new
ATOM      0 HG11 VAL A 259      -4.685 -18.505  -5.583  1.00  0.00           H   new
ATOM      0 HG12 VAL A 259      -4.371 -16.833  -5.062  1.00  0.00           H   new
ATOM      0 HG13 VAL A 259      -3.084 -17.775  -5.851  1.00  0.00           H   new
ATOM      0 HG21 VAL A 259      -3.688 -20.400  -4.360  1.00  0.00           H   new
ATOM      0 HG22 VAL A 259      -2.050 -19.742  -4.585  1.00  0.00           H   new
ATOM      0 HG23 VAL A 259      -2.644 -20.112  -2.949  1.00  0.00           H   new
ATOM   4040  N   GLY A 260      -0.159 -18.071  -3.784  1.00  0.00           N
ATOM   4041  CA  GLY A 260       1.004 -18.176  -4.645  1.00  0.00           C
ATOM   4042  C   GLY A 260       1.290 -19.605  -5.060  1.00  0.00           C
ATOM   4043  O   GLY A 260       1.040 -20.542  -4.302  1.00  0.00           O
ATOM      0  H   GLY A 260      -0.093 -18.590  -2.908  1.00  0.00           H   new
ATOM      0  HA2 GLY A 260       0.850 -17.566  -5.535  1.00  0.00           H   new
ATOM      0  HA3 GLY A 260       1.873 -17.770  -4.128  1.00  0.00           H   new
ATOM   4047  N   VAL A 261       1.816 -19.774  -6.269  1.00  0.00           N
ATOM   4048  CA  VAL A 261       2.095 -21.102  -6.804  1.00  0.00           C
ATOM   4049  C   VAL A 261       3.567 -21.246  -7.178  1.00  0.00           C
ATOM   4050  O   VAL A 261       4.087 -20.488  -7.996  1.00  0.00           O
ATOM   4051  CB  VAL A 261       1.229 -21.408  -8.040  1.00  0.00           C
ATOM   4052  CG1 VAL A 261       1.563 -22.782  -8.597  1.00  0.00           C
ATOM   4053  CG2 VAL A 261      -0.248 -21.321  -7.688  1.00  0.00           C
ATOM      0  H   VAL A 261       2.058 -19.007  -6.897  1.00  0.00           H   new
ATOM      0  HA  VAL A 261       1.851 -21.815  -6.017  1.00  0.00           H   new
ATOM      0  HB  VAL A 261       1.446 -20.664  -8.806  1.00  0.00           H   new
ATOM      0 HG11 VAL A 261       0.942 -22.982  -9.470  1.00  0.00           H   new
ATOM      0 HG12 VAL A 261       2.614 -22.812  -8.885  1.00  0.00           H   new
ATOM      0 HG13 VAL A 261       1.373 -23.539  -7.836  1.00  0.00           H   new
ATOM      0 HG21 VAL A 261      -0.846 -21.540  -8.572  1.00  0.00           H   new
ATOM      0 HG22 VAL A 261      -0.479 -22.044  -6.906  1.00  0.00           H   new
ATOM      0 HG23 VAL A 261      -0.479 -20.317  -7.333  1.00  0.00           H   new
ATOM   4063  N   LEU A 262       4.231 -22.225  -6.573  1.00  0.00           N
ATOM   4064  CA  LEU A 262       5.606 -22.552  -6.935  1.00  0.00           C
ATOM   4065  C   LEU A 262       5.682 -23.087  -8.361  1.00  0.00           C
ATOM   4066  O   LEU A 262       4.923 -23.978  -8.742  1.00  0.00           O
ATOM   4067  CB  LEU A 262       6.188 -23.572  -5.948  1.00  0.00           C
ATOM   4068  CG  LEU A 262       7.593 -24.082  -6.289  1.00  0.00           C
ATOM   4069  CD1 LEU A 262       8.597 -22.940  -6.212  1.00  0.00           C
ATOM   4070  CD2 LEU A 262       7.975 -25.201  -5.331  1.00  0.00           C
ATOM      0  H   LEU A 262       3.840 -22.805  -5.831  1.00  0.00           H   new
ATOM      0  HA  LEU A 262       6.198 -21.638  -6.885  1.00  0.00           H   new
ATOM      0  HB2 LEU A 262       6.214 -23.120  -4.956  1.00  0.00           H   new
ATOM      0  HB3 LEU A 262       5.513 -24.426  -5.892  1.00  0.00           H   new
ATOM      0  HG  LEU A 262       7.600 -24.474  -7.306  1.00  0.00           H   new
ATOM      0 HD11 LEU A 262       9.592 -23.313  -6.456  1.00  0.00           H   new
ATOM      0 HD12 LEU A 262       8.317 -22.161  -6.922  1.00  0.00           H   new
ATOM      0 HD13 LEU A 262       8.602 -22.527  -5.203  1.00  0.00           H   new
ATOM      0 HD21 LEU A 262       8.974 -25.563  -5.574  1.00  0.00           H   new
ATOM      0 HD22 LEU A 262       7.965 -24.824  -4.308  1.00  0.00           H   new
ATOM      0 HD23 LEU A 262       7.260 -26.019  -5.423  1.00  0.00           H   new
ATOM   4082  N   SER A 263       6.604 -22.538  -9.146  1.00  0.00           N
ATOM   4083  CA  SER A 263       6.585 -22.724 -10.592  1.00  0.00           C
ATOM   4084  C   SER A 263       7.939 -23.223 -11.090  1.00  0.00           C
ATOM   4085  O   SER A 263       8.987 -22.774 -10.628  1.00  0.00           O
ATOM   4086  CB  SER A 263       6.208 -21.429 -11.283  1.00  0.00           C
ATOM   4087  OG  SER A 263       4.963 -20.948 -10.856  1.00  0.00           O
ATOM      0  H   SER A 263       7.373 -21.961  -8.805  1.00  0.00           H   new
ATOM      0  HA  SER A 263       5.836 -23.478 -10.833  1.00  0.00           H   new
ATOM      0  HB2 SER A 263       6.973 -20.678 -11.087  1.00  0.00           H   new
ATOM      0  HB3 SER A 263       6.185 -21.587 -12.361  1.00  0.00           H   new
ATOM      0  HG  SER A 263       5.001 -20.747  -9.898  1.00  0.00           H   new
ATOM   4093  N   ALA A 264       7.907 -24.153 -12.039  1.00  0.00           N
ATOM   4094  CA  ALA A 264       9.128 -24.689 -12.626  1.00  0.00           C
ATOM   4095  C   ALA A 264       9.063 -24.661 -14.150  1.00  0.00           C
ATOM   4096  O   ALA A 264       8.039 -24.994 -14.744  1.00  0.00           O
ATOM   4097  CB  ALA A 264       9.372 -26.108 -12.133  1.00  0.00           C
ATOM      0  H   ALA A 264       7.048 -24.551 -12.418  1.00  0.00           H   new
ATOM      0  HA  ALA A 264       9.960 -24.058 -12.312  1.00  0.00           H   new
ATOM      0  HB1 ALA A 264      10.287 -26.496 -12.580  1.00  0.00           H   new
ATOM      0  HB2 ALA A 264       9.471 -26.104 -11.048  1.00  0.00           H   new
ATOM      0  HB3 ALA A 264       8.532 -26.742 -12.418  1.00  0.00           H   new
ATOM   4103  N   GLY A 265      10.166 -24.259 -14.776  1.00  0.00           N
ATOM   4104  CA  GLY A 265      10.190 -24.126 -16.222  1.00  0.00           C
ATOM   4105  C   GLY A 265      11.419 -24.764 -16.839  1.00  0.00           C
ATOM   4106  O   GLY A 265      12.363 -25.122 -16.135  1.00  0.00           O
ATOM      0  H   GLY A 265      11.042 -24.024 -14.309  1.00  0.00           H   new
ATOM      0  HA2 GLY A 265       9.295 -24.586 -16.642  1.00  0.00           H   new
ATOM      0  HA3 GLY A 265      10.160 -23.069 -16.488  1.00  0.00           H   new
ATOM   4110  N   ILE A 266      11.407 -24.907 -18.162  1.00  0.00           N
ATOM   4111  CA  ILE A 266      12.526 -25.511 -18.874  1.00  0.00           C
ATOM   4112  C   ILE A 266      13.280 -24.471 -19.695  1.00  0.00           C
ATOM   4113  O   ILE A 266      12.682 -23.722 -20.467  1.00  0.00           O
ATOM   4114  CB  ILE A 266      12.058 -26.646 -19.803  1.00  0.00           C
ATOM   4115  CG1 ILE A 266      11.469 -27.797 -18.982  1.00  0.00           C
ATOM   4116  CG2 ILE A 266      13.211 -27.137 -20.663  1.00  0.00           C
ATOM   4117  CD1 ILE A 266       9.974 -27.700 -18.779  1.00  0.00           C
ATOM      0  H   ILE A 266      10.635 -24.613 -18.760  1.00  0.00           H   new
ATOM      0  HA  ILE A 266      13.193 -25.926 -18.119  1.00  0.00           H   new
ATOM      0  HB  ILE A 266      11.280 -26.259 -20.461  1.00  0.00           H   new
ATOM      0 HG12 ILE A 266      11.698 -28.740 -19.479  1.00  0.00           H   new
ATOM      0 HG13 ILE A 266      11.957 -27.823 -18.008  1.00  0.00           H   new
ATOM      0 HG21 ILE A 266      12.863 -27.939 -21.314  1.00  0.00           H   new
ATOM      0 HG22 ILE A 266      13.588 -26.314 -21.271  1.00  0.00           H   new
ATOM      0 HG23 ILE A 266      14.010 -27.510 -20.022  1.00  0.00           H   new
ATOM      0 HD11 ILE A 266       9.631 -28.550 -18.189  1.00  0.00           H   new
ATOM      0 HD12 ILE A 266       9.737 -26.775 -18.254  1.00  0.00           H   new
ATOM      0 HD13 ILE A 266       9.474 -27.705 -19.748  1.00  0.00           H   new
ATOM   4129  N   ASN A 267      14.598 -24.433 -19.526  1.00  0.00           N
ATOM   4130  CA  ASN A 267      15.424 -23.430 -20.190  1.00  0.00           C
ATOM   4131  C   ASN A 267      15.248 -23.495 -21.703  1.00  0.00           C
ATOM   4132  O   ASN A 267      15.426 -24.549 -22.315  1.00  0.00           O
ATOM   4133  CB  ASN A 267      16.889 -23.585 -19.821  1.00  0.00           C
ATOM   4134  CG  ASN A 267      17.746 -22.426 -20.251  1.00  0.00           C
ATOM   4135  OD1 ASN A 267      17.324 -21.577 -21.042  1.00  0.00           O
ATOM   4136  ND2 ASN A 267      18.973 -22.434 -19.797  1.00  0.00           N
ATOM      0  H   ASN A 267      15.116 -25.084 -18.936  1.00  0.00           H   new
ATOM      0  HA  ASN A 267      15.091 -22.452 -19.844  1.00  0.00           H   new
ATOM      0  HB2 ASN A 267      16.972 -23.706 -18.741  1.00  0.00           H   new
ATOM      0  HB3 ASN A 267      17.274 -24.498 -20.274  1.00  0.00           H   new
ATOM      0 HD21 ASN A 267      19.632 -21.715 -20.096  1.00  0.00           H   new
ATOM      0 HD22 ASN A 267      19.271 -23.159 -19.144  1.00  0.00           H   new
ATOM   4143  N   ALA A 268      14.899 -22.362 -22.302  1.00  0.00           N
ATOM   4144  CA  ALA A 268      14.698 -22.291 -23.745  1.00  0.00           C
ATOM   4145  C   ALA A 268      16.009 -22.508 -24.493  1.00  0.00           C
ATOM   4146  O   ALA A 268      16.011 -22.886 -25.665  1.00  0.00           O
ATOM   4147  CB  ALA A 268      14.086 -20.951 -24.128  1.00  0.00           C
ATOM      0  H   ALA A 268      14.749 -21.480 -21.811  1.00  0.00           H   new
ATOM      0  HA  ALA A 268      14.010 -23.087 -24.030  1.00  0.00           H   new
ATOM      0  HB1 ALA A 268      13.942 -20.912 -25.208  1.00  0.00           H   new
ATOM      0  HB2 ALA A 268      13.124 -20.834 -23.629  1.00  0.00           H   new
ATOM      0  HB3 ALA A 268      14.753 -20.145 -23.822  1.00  0.00           H   new
ATOM   4153  N   ALA A 269      17.123 -22.266 -23.811  1.00  0.00           N
ATOM   4154  CA  ALA A 269      18.439 -22.413 -24.417  1.00  0.00           C
ATOM   4155  C   ALA A 269      18.912 -23.861 -24.360  1.00  0.00           C
ATOM   4156  O   ALA A 269      19.887 -24.233 -25.016  1.00  0.00           O
ATOM   4157  CB  ALA A 269      19.443 -21.500 -23.728  1.00  0.00           C
ATOM      0  H   ALA A 269      17.140 -21.967 -22.836  1.00  0.00           H   new
ATOM      0  HA  ALA A 269      18.362 -22.125 -25.465  1.00  0.00           H   new
ATOM      0  HB1 ALA A 269      20.422 -21.621 -24.191  1.00  0.00           H   new
ATOM      0  HB2 ALA A 269      19.120 -20.464 -23.827  1.00  0.00           H   new
ATOM      0  HB3 ALA A 269      19.507 -21.761 -22.672  1.00  0.00           H   new
ATOM   4163  N   SER A 270      18.216 -24.676 -23.573  1.00  0.00           N
ATOM   4164  CA  SER A 270      18.622 -26.058 -23.356  1.00  0.00           C
ATOM   4165  C   SER A 270      18.399 -26.893 -24.614  1.00  0.00           C
ATOM   4166  O   SER A 270      17.373 -26.792 -25.285  1.00  0.00           O
ATOM   4167  CB  SER A 270      17.859 -26.650 -22.186  1.00  0.00           C
ATOM   4168  OG  SER A 270      18.075 -28.028 -22.058  1.00  0.00           O
ATOM      0  H   SER A 270      17.369 -24.402 -23.076  1.00  0.00           H   new
ATOM      0  HA  SER A 270      19.687 -26.071 -23.124  1.00  0.00           H   new
ATOM      0  HB2 SER A 270      18.161 -26.149 -21.266  1.00  0.00           H   new
ATOM      0  HB3 SER A 270      16.793 -26.461 -22.316  1.00  0.00           H   new
ATOM      0  HG  SER A 270      17.594 -28.363 -21.273  1.00  0.00           H   new
ATOM   4174  N   PRO A 271      19.388 -27.739 -24.943  1.00  0.00           N
ATOM   4175  CA  PRO A 271      19.281 -28.685 -26.059  1.00  0.00           C
ATOM   4176  C   PRO A 271      18.366 -29.862 -25.736  1.00  0.00           C
ATOM   4177  O   PRO A 271      17.950 -30.597 -26.630  1.00  0.00           O
ATOM   4178  CB  PRO A 271      20.726 -29.137 -26.298  1.00  0.00           C
ATOM   4179  CG  PRO A 271      21.366 -29.063 -24.954  1.00  0.00           C
ATOM   4180  CD  PRO A 271      20.729 -27.879 -24.274  1.00  0.00           C
ATOM      0  HA  PRO A 271      18.832 -28.229 -26.941  1.00  0.00           H   new
ATOM      0  HB2 PRO A 271      20.764 -30.149 -26.701  1.00  0.00           H   new
ATOM      0  HB3 PRO A 271      21.231 -28.490 -27.015  1.00  0.00           H   new
ATOM      0  HG2 PRO A 271      21.198 -29.979 -24.388  1.00  0.00           H   new
ATOM      0  HG3 PRO A 271      22.445 -28.934 -25.039  1.00  0.00           H   new
ATOM      0  HD2 PRO A 271      20.623 -28.046 -23.202  1.00  0.00           H   new
ATOM      0  HD3 PRO A 271      21.331 -26.979 -24.398  1.00  0.00           H   new
ATOM   4188  N   ASN A 272      18.056 -30.030 -24.454  1.00  0.00           N
ATOM   4189  CA  ASN A 272      17.422 -31.255 -23.977  1.00  0.00           C
ATOM   4190  C   ASN A 272      15.962 -31.004 -23.613  1.00  0.00           C
ATOM   4191  O   ASN A 272      15.444 -31.570 -22.652  1.00  0.00           O
ATOM   4192  CB  ASN A 272      18.168 -31.841 -22.792  1.00  0.00           C
ATOM   4193  CG  ASN A 272      19.504 -32.432 -23.151  1.00  0.00           C
ATOM   4194  OD1 ASN A 272      19.785 -32.718 -24.320  1.00  0.00           O
ATOM   4195  ND2 ASN A 272      20.296 -32.690 -22.141  1.00  0.00           N
ATOM      0  H   ASN A 272      18.233 -29.335 -23.728  1.00  0.00           H   new
ATOM      0  HA  ASN A 272      17.459 -31.980 -24.790  1.00  0.00           H   new
ATOM      0  HB2 ASN A 272      18.315 -31.061 -22.045  1.00  0.00           H   new
ATOM      0  HB3 ASN A 272      17.551 -32.613 -22.331  1.00  0.00           H   new
ATOM      0 HD21 ASN A 272      21.193 -33.148 -22.301  1.00  0.00           H   new
ATOM      0 HD22 ASN A 272      20.016 -32.433 -21.195  1.00  0.00           H   new
ATOM   4202  N   LYS A 273      15.302 -30.151 -24.390  1.00  0.00           N
ATOM   4203  CA  LYS A 273      13.921 -29.774 -24.113  1.00  0.00           C
ATOM   4204  C   LYS A 273      13.019 -31.003 -24.082  1.00  0.00           C
ATOM   4205  O   LYS A 273      12.108 -31.095 -23.257  1.00  0.00           O
ATOM   4206  CB  LYS A 273      13.416 -28.775 -25.156  1.00  0.00           C
ATOM   4207  CG  LYS A 273      14.061 -27.398 -25.072  1.00  0.00           C
ATOM   4208  CD  LYS A 273      13.602 -26.502 -26.212  1.00  0.00           C
ATOM   4209  CE  LYS A 273      14.318 -25.159 -26.184  1.00  0.00           C
ATOM   4210  NZ  LYS A 273      13.886 -24.274 -27.300  1.00  0.00           N
ATOM      0  H   LYS A 273      15.702 -29.708 -25.217  1.00  0.00           H   new
ATOM      0  HA  LYS A 273      13.892 -29.300 -23.132  1.00  0.00           H   new
ATOM      0  HB2 LYS A 273      13.593 -29.186 -26.150  1.00  0.00           H   new
ATOM      0  HB3 LYS A 273      12.337 -28.665 -25.044  1.00  0.00           H   new
ATOM      0  HG2 LYS A 273      13.810 -26.934 -24.118  1.00  0.00           H   new
ATOM      0  HG3 LYS A 273      15.146 -27.500 -25.101  1.00  0.00           H   new
ATOM      0  HD2 LYS A 273      13.790 -26.997 -27.165  1.00  0.00           H   new
ATOM      0  HD3 LYS A 273      12.526 -26.344 -26.142  1.00  0.00           H   new
ATOM      0  HE2 LYS A 273      14.123 -24.664 -25.233  1.00  0.00           H   new
ATOM      0  HE3 LYS A 273      15.394 -25.320 -26.245  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 273      14.434 -23.390 -27.274  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 273      14.048 -24.755 -28.207  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 273      12.874 -24.057 -27.199  1.00  0.00           H   new
ATOM   4224  N   GLU A 274      13.277 -31.947 -24.983  1.00  0.00           N
ATOM   4225  CA  GLU A 274      12.447 -33.138 -25.099  1.00  0.00           C
ATOM   4226  C   GLU A 274      12.546 -33.996 -23.840  1.00  0.00           C
ATOM   4227  O   GLU A 274      11.554 -34.568 -23.386  1.00  0.00           O
ATOM   4228  CB  GLU A 274      12.849 -33.954 -26.330  1.00  0.00           C
ATOM   4229  CG  GLU A 274      12.500 -33.302 -27.659  1.00  0.00           C
ATOM   4230  CD  GLU A 274      13.042 -34.094 -28.816  1.00  0.00           C
ATOM   4231  OE1 GLU A 274      13.717 -35.068 -28.581  1.00  0.00           O
ATOM   4232  OE2 GLU A 274      12.688 -33.797 -29.932  1.00  0.00           O
ATOM      0  H   GLU A 274      14.054 -31.909 -25.642  1.00  0.00           H   new
ATOM      0  HA  GLU A 274      11.411 -32.818 -25.214  1.00  0.00           H   new
ATOM      0  HB2 GLU A 274      13.924 -34.131 -26.298  1.00  0.00           H   new
ATOM      0  HB3 GLU A 274      12.363 -34.929 -26.279  1.00  0.00           H   new
ATOM      0  HG2 GLU A 274      11.417 -33.215 -27.751  1.00  0.00           H   new
ATOM      0  HG3 GLU A 274      12.904 -32.290 -27.687  1.00  0.00           H   new
ATOM   4239  N   LEU A 275      13.748 -34.083 -23.283  1.00  0.00           N
ATOM   4240  CA  LEU A 275      13.963 -34.805 -22.035  1.00  0.00           C
ATOM   4241  C   LEU A 275      13.254 -34.109 -20.876  1.00  0.00           C
ATOM   4242  O   LEU A 275      12.535 -34.746 -20.104  1.00  0.00           O
ATOM   4243  CB  LEU A 275      15.463 -34.933 -21.746  1.00  0.00           C
ATOM   4244  CG  LEU A 275      16.230 -35.881 -22.678  1.00  0.00           C
ATOM   4245  CD1 LEU A 275      17.715 -35.854 -22.345  1.00  0.00           C
ATOM   4246  CD2 LEU A 275      15.672 -37.290 -22.541  1.00  0.00           C
ATOM      0  H   LEU A 275      14.590 -33.662 -23.676  1.00  0.00           H   new
ATOM      0  HA  LEU A 275      13.541 -35.804 -22.141  1.00  0.00           H   new
ATOM      0  HB2 LEU A 275      15.915 -33.943 -21.809  1.00  0.00           H   new
ATOM      0  HB3 LEU A 275      15.591 -35.276 -20.719  1.00  0.00           H   new
ATOM      0  HG  LEU A 275      16.107 -35.554 -23.710  1.00  0.00           H   new
ATOM      0 HD11 LEU A 275      18.250 -36.530 -23.012  1.00  0.00           H   new
ATOM      0 HD12 LEU A 275      18.098 -34.841 -22.471  1.00  0.00           H   new
ATOM      0 HD13 LEU A 275      17.862 -36.171 -21.313  1.00  0.00           H   new
ATOM      0 HD21 LEU A 275      16.217 -37.963 -23.203  1.00  0.00           H   new
ATOM      0 HD22 LEU A 275      15.783 -37.627 -21.510  1.00  0.00           H   new
ATOM      0 HD23 LEU A 275      14.616 -37.291 -22.812  1.00  0.00           H   new
ATOM   4258  N   ALA A 276      13.463 -32.804 -20.759  1.00  0.00           N
ATOM   4259  CA  ALA A 276      13.047 -32.066 -19.573  1.00  0.00           C
ATOM   4260  C   ALA A 276      11.528 -32.009 -19.466  1.00  0.00           C
ATOM   4261  O   ALA A 276      10.958 -32.286 -18.410  1.00  0.00           O
ATOM   4262  CB  ALA A 276      13.630 -30.660 -19.593  1.00  0.00           C
ATOM      0  H   ALA A 276      13.919 -32.234 -21.472  1.00  0.00           H   new
ATOM      0  HA  ALA A 276      13.427 -32.592 -18.697  1.00  0.00           H   new
ATOM      0  HB1 ALA A 276      13.311 -30.121 -18.701  1.00  0.00           H   new
ATOM      0  HB2 ALA A 276      14.718 -30.718 -19.612  1.00  0.00           H   new
ATOM      0  HB3 ALA A 276      13.279 -30.133 -20.480  1.00  0.00           H   new
ATOM   4268  N   LYS A 277      10.873 -31.646 -20.565  1.00  0.00           N
ATOM   4269  CA  LYS A 277       9.439 -31.389 -20.552  1.00  0.00           C
ATOM   4270  C   LYS A 277       8.659 -32.669 -20.271  1.00  0.00           C
ATOM   4271  O   LYS A 277       7.758 -32.686 -19.434  1.00  0.00           O
ATOM   4272  CB  LYS A 277       8.992 -30.778 -21.881  1.00  0.00           C
ATOM   4273  CG  LYS A 277       7.529 -30.355 -21.917  1.00  0.00           C
ATOM   4274  CD  LYS A 277       6.638 -31.483 -22.413  1.00  0.00           C
ATOM   4275  CE  LYS A 277       5.247 -30.977 -22.767  1.00  0.00           C
ATOM   4276  NZ  LYS A 277       4.378 -32.062 -23.297  1.00  0.00           N
ATOM      0  H   LYS A 277      11.314 -31.523 -21.476  1.00  0.00           H   new
ATOM      0  HA  LYS A 277       9.231 -30.678 -19.752  1.00  0.00           H   new
ATOM      0  HB2 LYS A 277       9.614 -29.909 -22.095  1.00  0.00           H   new
ATOM      0  HB3 LYS A 277       9.169 -31.501 -22.677  1.00  0.00           H   new
ATOM      0  HG2 LYS A 277       7.212 -30.051 -20.920  1.00  0.00           H   new
ATOM      0  HG3 LYS A 277       7.415 -29.487 -22.566  1.00  0.00           H   new
ATOM      0  HD2 LYS A 277       7.091 -31.949 -23.288  1.00  0.00           H   new
ATOM      0  HD3 LYS A 277       6.562 -32.253 -21.645  1.00  0.00           H   new
ATOM      0  HE2 LYS A 277       4.784 -30.541 -21.882  1.00  0.00           H   new
ATOM      0  HE3 LYS A 277       5.328 -30.182 -23.509  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 277       3.430 -31.683 -23.494  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 277       4.789 -32.439 -24.175  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 277       4.306 -32.824 -22.593  1.00  0.00           H   new
ATOM   4290  N   GLU A 278       9.014 -33.740 -20.977  1.00  0.00           N
ATOM   4291  CA  GLU A 278       8.247 -34.978 -20.919  1.00  0.00           C
ATOM   4292  C   GLU A 278       8.331 -35.606 -19.531  1.00  0.00           C
ATOM   4293  O   GLU A 278       7.318 -35.996 -18.950  1.00  0.00           O
ATOM   4294  CB  GLU A 278       8.742 -35.967 -21.976  1.00  0.00           C
ATOM   4295  CG  GLU A 278       8.405 -35.579 -23.409  1.00  0.00           C
ATOM   4296  CD  GLU A 278       9.004 -36.543 -24.393  1.00  0.00           C
ATOM   4297  OE1 GLU A 278       9.705 -37.432 -23.973  1.00  0.00           O
ATOM   4298  OE2 GLU A 278       8.671 -36.463 -25.551  1.00  0.00           O
ATOM      0  H   GLU A 278       9.826 -33.774 -21.594  1.00  0.00           H   new
ATOM      0  HA  GLU A 278       7.204 -34.737 -21.125  1.00  0.00           H   new
ATOM      0  HB2 GLU A 278       9.824 -36.066 -21.884  1.00  0.00           H   new
ATOM      0  HB3 GLU A 278       8.313 -36.947 -21.768  1.00  0.00           H   new
ATOM      0  HG2 GLU A 278       7.323 -35.553 -23.536  1.00  0.00           H   new
ATOM      0  HG3 GLU A 278       8.774 -34.574 -23.612  1.00  0.00           H   new
ATOM   4305  N   PHE A 279       9.548 -35.702 -19.004  1.00  0.00           N
ATOM   4306  CA  PHE A 279       9.787 -36.409 -17.752  1.00  0.00           C
ATOM   4307  C   PHE A 279       9.242 -35.616 -16.567  1.00  0.00           C
ATOM   4308  O   PHE A 279       8.735 -36.190 -15.601  1.00  0.00           O
ATOM   4309  CB  PHE A 279      11.280 -36.681 -17.565  1.00  0.00           C
ATOM   4310  CG  PHE A 279      11.929 -35.807 -16.529  1.00  0.00           C
ATOM   4311  CD1 PHE A 279      11.870 -36.139 -15.185  1.00  0.00           C
ATOM   4312  CD2 PHE A 279      12.600 -34.650 -16.898  1.00  0.00           C
ATOM   4313  CE1 PHE A 279      12.468 -35.337 -14.231  1.00  0.00           C
ATOM   4314  CE2 PHE A 279      13.198 -33.847 -15.948  1.00  0.00           C
ATOM   4315  CZ  PHE A 279      13.132 -34.190 -14.612  1.00  0.00           C
ATOM      0  H   PHE A 279      10.384 -35.298 -19.426  1.00  0.00           H   new
ATOM      0  HA  PHE A 279       9.262 -37.363 -17.798  1.00  0.00           H   new
ATOM      0  HB2 PHE A 279      11.417 -37.725 -17.284  1.00  0.00           H   new
ATOM      0  HB3 PHE A 279      11.788 -36.538 -18.518  1.00  0.00           H   new
ATOM      0  HD1 PHE A 279      11.351 -37.035 -14.879  1.00  0.00           H   new
ATOM      0  HD2 PHE A 279      12.655 -34.375 -17.941  1.00  0.00           H   new
ATOM      0  HE1 PHE A 279      12.415 -35.609 -13.187  1.00  0.00           H   new
ATOM      0  HE2 PHE A 279      13.718 -32.950 -16.250  1.00  0.00           H   new
ATOM      0  HZ  PHE A 279      13.599 -33.562 -13.868  1.00  0.00           H   new
ATOM   4325  N   LEU A 280       9.350 -34.295 -16.648  1.00  0.00           N
ATOM   4326  CA  LEU A 280       8.864 -33.421 -15.585  1.00  0.00           C
ATOM   4327  C   LEU A 280       7.384 -33.668 -15.311  1.00  0.00           C
ATOM   4328  O   LEU A 280       6.973 -33.816 -14.161  1.00  0.00           O
ATOM   4329  CB  LEU A 280       9.104 -31.952 -15.953  1.00  0.00           C
ATOM   4330  CG  LEU A 280       8.981 -30.958 -14.791  1.00  0.00           C
ATOM   4331  CD1 LEU A 280       9.414 -29.569 -15.241  1.00  0.00           C
ATOM   4332  CD2 LEU A 280       7.544 -30.938 -14.290  1.00  0.00           C
ATOM      0  H   LEU A 280       9.770 -33.805 -17.438  1.00  0.00           H   new
ATOM      0  HA  LEU A 280       9.419 -33.649 -14.675  1.00  0.00           H   new
ATOM      0  HB2 LEU A 280      10.101 -31.860 -16.384  1.00  0.00           H   new
ATOM      0  HB3 LEU A 280       8.394 -31.668 -16.729  1.00  0.00           H   new
ATOM      0  HG  LEU A 280       9.634 -31.270 -13.976  1.00  0.00           H   new
ATOM      0 HD11 LEU A 280       9.323 -28.872 -14.408  1.00  0.00           H   new
ATOM      0 HD12 LEU A 280      10.451 -29.602 -15.575  1.00  0.00           H   new
ATOM      0 HD13 LEU A 280       8.779 -29.238 -16.063  1.00  0.00           H   new
ATOM      0 HD21 LEU A 280       7.456 -30.232 -13.464  1.00  0.00           H   new
ATOM      0 HD22 LEU A 280       6.881 -30.634 -15.100  1.00  0.00           H   new
ATOM      0 HD23 LEU A 280       7.264 -31.934 -13.947  1.00  0.00           H   new
ATOM   4344  N   GLU A 281       6.590 -33.714 -16.377  1.00  0.00           N
ATOM   4345  CA  GLU A 281       5.141 -33.818 -16.245  1.00  0.00           C
ATOM   4346  C   GLU A 281       4.720 -35.267 -16.012  1.00  0.00           C
ATOM   4347  O   GLU A 281       3.669 -35.531 -15.430  1.00  0.00           O
ATOM   4348  CB  GLU A 281       4.448 -33.260 -17.489  1.00  0.00           C
ATOM   4349  CG  GLU A 281       4.664 -34.081 -18.753  1.00  0.00           C
ATOM   4350  CD  GLU A 281       4.103 -33.383 -19.961  1.00  0.00           C
ATOM   4351  OE1 GLU A 281       3.594 -32.299 -19.813  1.00  0.00           O
ATOM   4352  OE2 GLU A 281       4.284 -33.881 -21.047  1.00  0.00           O
ATOM      0  H   GLU A 281       6.925 -33.681 -17.340  1.00  0.00           H   new
ATOM      0  HA  GLU A 281       4.837 -33.228 -15.381  1.00  0.00           H   new
ATOM      0  HB2 GLU A 281       3.378 -33.192 -17.294  1.00  0.00           H   new
ATOM      0  HB3 GLU A 281       4.805 -32.245 -17.664  1.00  0.00           H   new
ATOM      0  HG2 GLU A 281       5.730 -34.259 -18.896  1.00  0.00           H   new
ATOM      0  HG3 GLU A 281       4.190 -35.056 -18.641  1.00  0.00           H   new
ATOM   4359  N   ASN A 282       5.547 -36.199 -16.472  1.00  0.00           N
ATOM   4360  CA  ASN A 282       5.178 -37.610 -16.485  1.00  0.00           C
ATOM   4361  C   ASN A 282       5.799 -38.344 -15.300  1.00  0.00           C
ATOM   4362  O   ASN A 282       5.425 -39.476 -14.993  1.00  0.00           O
ATOM   4363  CB  ASN A 282       5.576 -38.278 -17.788  1.00  0.00           C
ATOM   4364  CG  ASN A 282       4.738 -37.859 -18.964  1.00  0.00           C
ATOM   4365  OD1 ASN A 282       3.553 -37.538 -18.823  1.00  0.00           O
ATOM   4366  ND2 ASN A 282       5.325 -37.936 -20.130  1.00  0.00           N
ATOM      0  H   ASN A 282       6.478 -36.003 -16.841  1.00  0.00           H   new
ATOM      0  HA  ASN A 282       4.093 -37.664 -16.399  1.00  0.00           H   new
ATOM      0  HB2 ASN A 282       6.621 -38.050 -17.998  1.00  0.00           H   new
ATOM      0  HB3 ASN A 282       5.504 -39.359 -17.669  1.00  0.00           H   new
ATOM      0 HD21 ASN A 282       4.801 -37.726 -20.980  1.00  0.00           H   new
ATOM      0 HD22 ASN A 282       6.307 -38.206 -20.190  1.00  0.00           H   new
ATOM   4373  N   TYR A 283       6.750 -37.693 -14.640  1.00  0.00           N
ATOM   4374  CA  TYR A 283       7.480 -38.315 -13.541  1.00  0.00           C
ATOM   4375  C   TYR A 283       7.378 -37.471 -12.273  1.00  0.00           C
ATOM   4376  O   TYR A 283       6.893 -37.938 -11.241  1.00  0.00           O
ATOM   4377  CB  TYR A 283       8.948 -38.522 -13.920  1.00  0.00           C
ATOM   4378  CG  TYR A 283       9.746 -39.287 -12.887  1.00  0.00           C
ATOM   4379  CD1 TYR A 283       9.706 -40.673 -12.841  1.00  0.00           C
ATOM   4380  CD2 TYR A 283      10.537 -38.621 -11.963  1.00  0.00           C
ATOM   4381  CE1 TYR A 283      10.434 -41.377 -11.899  1.00  0.00           C
ATOM   4382  CE2 TYR A 283      11.267 -39.315 -11.018  1.00  0.00           C
ATOM   4383  CZ  TYR A 283      11.212 -40.693 -10.988  1.00  0.00           C
ATOM   4384  OH  TYR A 283      11.940 -41.389 -10.050  1.00  0.00           O
ATOM      0  H   TYR A 283       7.034 -36.735 -14.846  1.00  0.00           H   new
ATOM      0  HA  TYR A 283       7.028 -39.287 -13.345  1.00  0.00           H   new
ATOM      0  HB2 TYR A 283       8.996 -39.055 -14.870  1.00  0.00           H   new
ATOM      0  HB3 TYR A 283       9.413 -37.549 -14.077  1.00  0.00           H   new
ATOM      0  HD1 TYR A 283       9.097 -41.211 -13.552  1.00  0.00           H   new
ATOM      0  HD2 TYR A 283      10.583 -37.542 -11.983  1.00  0.00           H   new
ATOM      0  HE1 TYR A 283      10.394 -42.456 -11.877  1.00  0.00           H   new
ATOM      0  HE2 TYR A 283      11.878 -38.781 -10.306  1.00  0.00           H   new
ATOM      0  HH  TYR A 283      12.434 -40.758  -9.486  1.00  0.00           H   new
ATOM   4394  N   LEU A 284       7.834 -36.227 -12.360  1.00  0.00           N
ATOM   4395  CA  LEU A 284       7.889 -35.348 -11.196  1.00  0.00           C
ATOM   4396  C   LEU A 284       6.484 -34.948 -10.752  1.00  0.00           C
ATOM   4397  O   LEU A 284       6.195 -34.883  -9.556  1.00  0.00           O
ATOM   4398  CB  LEU A 284       8.728 -34.103 -11.508  1.00  0.00           C
ATOM   4399  CG  LEU A 284      10.236 -34.351 -11.648  1.00  0.00           C
ATOM   4400  CD1 LEU A 284      10.939 -33.067 -12.066  1.00  0.00           C
ATOM   4401  CD2 LEU A 284      10.790 -34.865 -10.328  1.00  0.00           C
ATOM      0  H   LEU A 284       8.171 -35.803 -13.224  1.00  0.00           H   new
ATOM      0  HA  LEU A 284       8.362 -35.891 -10.378  1.00  0.00           H   new
ATOM      0  HB2 LEU A 284       8.361 -33.660 -12.434  1.00  0.00           H   new
ATOM      0  HB3 LEU A 284       8.568 -33.369 -10.718  1.00  0.00           H   new
ATOM      0  HG  LEU A 284      10.412 -35.102 -12.418  1.00  0.00           H   new
ATOM      0 HD11 LEU A 284      12.009 -33.253 -12.163  1.00  0.00           H   new
ATOM      0 HD12 LEU A 284      10.541 -32.729 -13.023  1.00  0.00           H   new
ATOM      0 HD13 LEU A 284      10.771 -32.298 -11.312  1.00  0.00           H   new
ATOM      0 HD21 LEU A 284      11.861 -35.041 -10.427  1.00  0.00           H   new
ATOM      0 HD22 LEU A 284      10.615 -34.125  -9.547  1.00  0.00           H   new
ATOM      0 HD23 LEU A 284      10.292 -35.797 -10.063  1.00  0.00           H   new
ATOM   4413  N   LEU A 285       5.616 -34.684 -11.721  1.00  0.00           N
ATOM   4414  CA  LEU A 285       4.216 -34.389 -11.435  1.00  0.00           C
ATOM   4415  C   LEU A 285       3.404 -35.673 -11.305  1.00  0.00           C
ATOM   4416  O   LEU A 285       2.527 -35.953 -12.124  1.00  0.00           O
ATOM   4417  CB  LEU A 285       3.628 -33.491 -12.529  1.00  0.00           C
ATOM   4418  CG  LEU A 285       4.283 -32.111 -12.665  1.00  0.00           C
ATOM   4419  CD1 LEU A 285       3.574 -31.299 -13.741  1.00  0.00           C
ATOM   4420  CD2 LEU A 285       4.235 -31.391 -11.326  1.00  0.00           C
ATOM      0  H   LEU A 285       5.856 -34.668 -12.712  1.00  0.00           H   new
ATOM      0  HA  LEU A 285       4.166 -33.860 -10.483  1.00  0.00           H   new
ATOM      0  HB2 LEU A 285       3.709 -34.009 -13.484  1.00  0.00           H   new
ATOM      0  HB3 LEU A 285       2.565 -33.353 -12.331  1.00  0.00           H   new
ATOM      0  HG  LEU A 285       5.325 -32.231 -12.961  1.00  0.00           H   new
ATOM      0 HD11 LEU A 285       4.047 -30.321 -13.829  1.00  0.00           H   new
ATOM      0 HD12 LEU A 285       3.641 -31.822 -14.695  1.00  0.00           H   new
ATOM      0 HD13 LEU A 285       2.526 -31.172 -13.470  1.00  0.00           H   new
ATOM      0 HD21 LEU A 285       4.701 -30.410 -11.423  1.00  0.00           H   new
ATOM      0 HD22 LEU A 285       3.197 -31.271 -11.015  1.00  0.00           H   new
ATOM      0 HD23 LEU A 285       4.773 -31.975 -10.579  1.00  0.00           H   new
ATOM   4432  N   THR A 286       3.699 -36.452 -10.268  1.00  0.00           N
ATOM   4433  CA  THR A 286       2.869 -37.596  -9.910  1.00  0.00           C
ATOM   4434  C   THR A 286       2.646 -37.659  -8.402  1.00  0.00           C
ATOM   4435  O   THR A 286       3.302 -36.954  -7.637  1.00  0.00           O
ATOM   4436  CB  THR A 286       3.496 -38.919 -10.383  1.00  0.00           C
ATOM   4437  OG1 THR A 286       4.765 -39.107  -9.741  1.00  0.00           O
ATOM   4438  CG2 THR A 286       3.692 -38.907 -11.891  1.00  0.00           C
ATOM      0  H   THR A 286       4.507 -36.311  -9.661  1.00  0.00           H   new
ATOM      0  HA  THR A 286       1.911 -37.462 -10.412  1.00  0.00           H   new
ATOM      0  HB  THR A 286       2.824 -39.736 -10.121  1.00  0.00           H   new
ATOM      0  HG1 THR A 286       5.468 -38.682 -10.275  1.00  0.00           H   new
ATOM      0 HG21 THR A 286       4.136 -39.851 -12.208  1.00  0.00           H   new
ATOM      0 HG22 THR A 286       2.728 -38.777 -12.382  1.00  0.00           H   new
ATOM      0 HG23 THR A 286       4.353 -38.085 -12.166  1.00  0.00           H   new
ATOM   4446  N   ASP A 287       1.715 -38.512  -7.985  1.00  0.00           N
ATOM   4447  CA  ASP A 287       1.432 -38.698  -6.567  1.00  0.00           C
ATOM   4448  C   ASP A 287       2.702 -39.054  -5.800  1.00  0.00           C
ATOM   4449  O   ASP A 287       2.967 -38.507  -4.729  1.00  0.00           O
ATOM   4450  CB  ASP A 287       0.374 -39.786  -6.368  1.00  0.00           C
ATOM   4451  CG  ASP A 287      -0.095 -39.953  -4.929  1.00  0.00           C
ATOM   4452  OD1 ASP A 287      -0.706 -39.045  -4.415  1.00  0.00           O
ATOM   4453  OD2 ASP A 287       0.023 -41.036  -4.408  1.00  0.00           O
ATOM      0  H   ASP A 287       1.145 -39.084  -8.608  1.00  0.00           H   new
ATOM      0  HA  ASP A 287       1.046 -37.757  -6.175  1.00  0.00           H   new
ATOM      0  HB2 ASP A 287      -0.488 -39.556  -6.994  1.00  0.00           H   new
ATOM      0  HB3 ASP A 287       0.777 -40.736  -6.718  1.00  0.00           H   new
ATOM   4458  N   GLU A 288       3.484 -39.974  -6.356  1.00  0.00           N
ATOM   4459  CA  GLU A 288       4.743 -40.379  -5.741  1.00  0.00           C
ATOM   4460  C   GLU A 288       5.824 -39.329  -5.977  1.00  0.00           C
ATOM   4461  O   GLU A 288       6.602 -39.009  -5.078  1.00  0.00           O
ATOM   4462  CB  GLU A 288       5.195 -41.735  -6.284  1.00  0.00           C
ATOM   4463  CG  GLU A 288       4.318 -42.905  -5.862  1.00  0.00           C
ATOM   4464  CD  GLU A 288       4.797 -44.195  -6.472  1.00  0.00           C
ATOM   4465  OE1 GLU A 288       5.736 -44.158  -7.230  1.00  0.00           O
ATOM   4466  OE2 GLU A 288       4.295 -45.227  -6.096  1.00  0.00           O
ATOM      0  H   GLU A 288       3.268 -40.453  -7.230  1.00  0.00           H   new
ATOM      0  HA  GLU A 288       4.580 -40.470  -4.667  1.00  0.00           H   new
ATOM      0  HB2 GLU A 288       5.217 -41.688  -7.373  1.00  0.00           H   new
ATOM      0  HB3 GLU A 288       6.216 -41.924  -5.952  1.00  0.00           H   new
ATOM      0  HG2 GLU A 288       4.321 -42.991  -4.775  1.00  0.00           H   new
ATOM      0  HG3 GLU A 288       3.288 -42.718  -6.164  1.00  0.00           H   new
ATOM   4473  N   GLY A 289       5.869 -38.797  -7.195  1.00  0.00           N
ATOM   4474  CA  GLY A 289       6.982 -37.955  -7.598  1.00  0.00           C
ATOM   4475  C   GLY A 289       6.917 -36.573  -6.980  1.00  0.00           C
ATOM   4476  O   GLY A 289       7.899 -36.089  -6.416  1.00  0.00           O
ATOM      0  H   GLY A 289       5.155 -38.934  -7.910  1.00  0.00           H   new
ATOM      0  HA2 GLY A 289       7.918 -38.434  -7.311  1.00  0.00           H   new
ATOM      0  HA3 GLY A 289       6.990 -37.864  -8.684  1.00  0.00           H   new
ATOM   4480  N   LEU A 290       5.759 -35.933  -7.088  1.00  0.00           N
ATOM   4481  CA  LEU A 290       5.595 -34.562  -6.613  1.00  0.00           C
ATOM   4482  C   LEU A 290       5.674 -34.500  -5.092  1.00  0.00           C
ATOM   4483  O   LEU A 290       6.251 -33.571  -4.529  1.00  0.00           O
ATOM   4484  CB  LEU A 290       4.260 -33.986  -7.103  1.00  0.00           C
ATOM   4485  CG  LEU A 290       4.040 -32.500  -6.795  1.00  0.00           C
ATOM   4486  CD1 LEU A 290       5.125 -31.661  -7.456  1.00  0.00           C
ATOM   4487  CD2 LEU A 290       2.662 -32.078  -7.284  1.00  0.00           C
ATOM      0  H   LEU A 290       4.919 -36.340  -7.500  1.00  0.00           H   new
ATOM      0  HA  LEU A 290       6.408 -33.960  -7.020  1.00  0.00           H   new
ATOM      0  HB2 LEU A 290       4.193 -34.131  -8.181  1.00  0.00           H   new
ATOM      0  HB3 LEU A 290       3.448 -34.558  -6.654  1.00  0.00           H   new
ATOM      0  HG  LEU A 290       4.096 -32.342  -5.718  1.00  0.00           H   new
ATOM      0 HD11 LEU A 290       4.958 -30.608  -7.230  1.00  0.00           H   new
ATOM      0 HD12 LEU A 290       6.101 -31.964  -7.076  1.00  0.00           H   new
ATOM      0 HD13 LEU A 290       5.093 -31.810  -8.535  1.00  0.00           H   new
ATOM      0 HD21 LEU A 290       2.506 -31.022  -7.065  1.00  0.00           H   new
ATOM      0 HD22 LEU A 290       2.592 -32.240  -8.360  1.00  0.00           H   new
ATOM      0 HD23 LEU A 290       1.899 -32.670  -6.778  1.00  0.00           H   new
ATOM   4499  N   GLU A 291       5.094 -35.497  -4.433  1.00  0.00           N
ATOM   4500  CA  GLU A 291       5.128 -35.571  -2.976  1.00  0.00           C
ATOM   4501  C   GLU A 291       6.563 -35.680  -2.470  1.00  0.00           C
ATOM   4502  O   GLU A 291       6.941 -35.026  -1.499  1.00  0.00           O
ATOM   4503  CB  GLU A 291       4.300 -36.758  -2.478  1.00  0.00           C
ATOM   4504  CG  GLU A 291       4.339 -36.966  -0.970  1.00  0.00           C
ATOM   4505  CD  GLU A 291       3.402 -38.060  -0.545  1.00  0.00           C
ATOM   4506  OE1 GLU A 291       2.742 -38.615  -1.390  1.00  0.00           O
ATOM   4507  OE2 GLU A 291       3.425 -38.419   0.610  1.00  0.00           O
ATOM      0  H   GLU A 291       4.595 -36.264  -4.883  1.00  0.00           H   new
ATOM      0  HA  GLU A 291       4.694 -34.652  -2.582  1.00  0.00           H   new
ATOM      0  HB2 GLU A 291       3.264 -36.617  -2.786  1.00  0.00           H   new
ATOM      0  HB3 GLU A 291       4.657 -37.665  -2.967  1.00  0.00           H   new
ATOM      0  HG2 GLU A 291       5.355 -37.214  -0.661  1.00  0.00           H   new
ATOM      0  HG3 GLU A 291       4.070 -36.038  -0.466  1.00  0.00           H   new
ATOM   4514  N   ALA A 292       7.357 -36.513  -3.135  1.00  0.00           N
ATOM   4515  CA  ALA A 292       8.727 -36.766  -2.710  1.00  0.00           C
ATOM   4516  C   ALA A 292       9.579 -35.506  -2.827  1.00  0.00           C
ATOM   4517  O   ALA A 292      10.484 -35.281  -2.024  1.00  0.00           O
ATOM   4518  CB  ALA A 292       9.335 -37.894  -3.529  1.00  0.00           C
ATOM      0  H   ALA A 292       7.074 -37.024  -3.971  1.00  0.00           H   new
ATOM      0  HA  ALA A 292       8.707 -37.064  -1.662  1.00  0.00           H   new
ATOM      0  HB1 ALA A 292      10.359 -38.072  -3.200  1.00  0.00           H   new
ATOM      0  HB2 ALA A 292       8.747 -38.801  -3.391  1.00  0.00           H   new
ATOM      0  HB3 ALA A 292       9.335 -37.619  -4.584  1.00  0.00           H   new
ATOM   4524  N   VAL A 293       9.284 -34.689  -3.832  1.00  0.00           N
ATOM   4525  CA  VAL A 293       9.987 -33.425  -4.023  1.00  0.00           C
ATOM   4526  C   VAL A 293       9.540 -32.388  -2.999  1.00  0.00           C
ATOM   4527  O   VAL A 293      10.363 -31.692  -2.406  1.00  0.00           O
ATOM   4528  CB  VAL A 293       9.767 -32.863  -5.439  1.00  0.00           C
ATOM   4529  CG1 VAL A 293      10.353 -31.464  -5.555  1.00  0.00           C
ATOM   4530  CG2 VAL A 293      10.382 -33.785  -6.481  1.00  0.00           C
ATOM      0  H   VAL A 293       8.563 -34.879  -4.528  1.00  0.00           H   new
ATOM      0  HA  VAL A 293      11.049 -33.632  -3.887  1.00  0.00           H   new
ATOM      0  HB  VAL A 293       8.694 -32.804  -5.622  1.00  0.00           H   new
ATOM      0 HG11 VAL A 293      10.188 -31.083  -6.563  1.00  0.00           H   new
ATOM      0 HG12 VAL A 293       9.868 -30.806  -4.834  1.00  0.00           H   new
ATOM      0 HG13 VAL A 293      11.423 -31.500  -5.351  1.00  0.00           H   new
ATOM      0 HG21 VAL A 293      10.216 -33.371  -7.476  1.00  0.00           H   new
ATOM      0 HG22 VAL A 293      11.453 -33.876  -6.299  1.00  0.00           H   new
ATOM      0 HG23 VAL A 293       9.918 -34.769  -6.415  1.00  0.00           H   new
ATOM   4540  N   ASN A 294       8.230 -32.292  -2.795  1.00  0.00           N
ATOM   4541  CA  ASN A 294       7.673 -31.347  -1.835  1.00  0.00           C
ATOM   4542  C   ASN A 294       7.914 -31.819  -0.405  1.00  0.00           C
ATOM   4543  O   ASN A 294       7.761 -31.054   0.548  1.00  0.00           O
ATOM   4544  CB  ASN A 294       6.192 -31.118  -2.072  1.00  0.00           C
ATOM   4545  CG  ASN A 294       5.901 -30.108  -3.147  1.00  0.00           C
ATOM   4546  OD1 ASN A 294       6.236 -28.924  -3.023  1.00  0.00           O
ATOM   4547  ND2 ASN A 294       5.205 -30.550  -4.164  1.00  0.00           N
ATOM      0  H   ASN A 294       7.535 -32.857  -3.282  1.00  0.00           H   new
ATOM      0  HA  ASN A 294       8.187 -30.397  -1.980  1.00  0.00           H   new
ATOM      0  HB2 ASN A 294       5.725 -32.066  -2.340  1.00  0.00           H   new
ATOM      0  HB3 ASN A 294       5.731 -30.788  -1.141  1.00  0.00           H   new
ATOM      0 HD21 ASN A 294       4.914 -29.907  -4.901  1.00  0.00           H   new
ATOM      0 HD22 ASN A 294       4.954 -31.537  -4.220  1.00  0.00           H   new
ATOM   4554  N   LYS A 295       8.293 -33.083  -0.262  1.00  0.00           N
ATOM   4555  CA  LYS A 295       8.581 -33.652   1.051  1.00  0.00           C
ATOM   4556  C   LYS A 295       9.580 -32.788   1.812  1.00  0.00           C
ATOM   4557  O   LYS A 295       9.594 -32.774   3.042  1.00  0.00           O
ATOM   4558  CB  LYS A 295       9.114 -35.079   0.913  1.00  0.00           C
ATOM   4559  CG  LYS A 295       9.411 -35.770   2.237  1.00  0.00           C
ATOM   4560  CD  LYS A 295       9.876 -37.204   2.022  1.00  0.00           C
ATOM   4561  CE  LYS A 295      10.157 -37.900   3.345  1.00  0.00           C
ATOM   4562  NZ  LYS A 295      10.605 -39.305   3.149  1.00  0.00           N
ATOM      0  H   LYS A 295       8.408 -33.734  -1.038  1.00  0.00           H   new
ATOM      0  HA  LYS A 295       7.650 -33.679   1.617  1.00  0.00           H   new
ATOM      0  HB2 LYS A 295       8.386 -35.674   0.362  1.00  0.00           H   new
ATOM      0  HB3 LYS A 295      10.026 -35.057   0.316  1.00  0.00           H   new
ATOM      0  HG2 LYS A 295      10.178 -35.214   2.776  1.00  0.00           H   new
ATOM      0  HG3 LYS A 295       8.517 -35.765   2.861  1.00  0.00           H   new
ATOM      0  HD2 LYS A 295       9.114 -37.757   1.473  1.00  0.00           H   new
ATOM      0  HD3 LYS A 295      10.777 -37.208   1.408  1.00  0.00           H   new
ATOM      0  HE2 LYS A 295      10.922 -37.348   3.890  1.00  0.00           H   new
ATOM      0  HE3 LYS A 295       9.257 -37.888   3.960  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 295      10.786 -39.744   4.074  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 295       9.864 -39.839   2.651  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 295      11.478 -39.315   2.584  1.00  0.00           H   new
ATOM   4576  N   ASP A 296      10.416 -32.067   1.071  1.00  0.00           N
ATOM   4577  CA  ASP A 296      11.481 -31.273   1.673  1.00  0.00           C
ATOM   4578  C   ASP A 296      11.009 -29.847   1.944  1.00  0.00           C
ATOM   4579  O   ASP A 296      11.737 -29.041   2.523  1.00  0.00           O
ATOM   4580  CB  ASP A 296      12.718 -31.258   0.771  1.00  0.00           C
ATOM   4581  CG  ASP A 296      12.527 -30.514  -0.544  1.00  0.00           C
ATOM   4582  OD1 ASP A 296      11.478 -29.945  -0.736  1.00  0.00           O
ATOM   4583  OD2 ASP A 296      13.480 -30.388  -1.274  1.00  0.00           O
ATOM      0  H   ASP A 296      10.376 -32.016   0.053  1.00  0.00           H   new
ATOM      0  HA  ASP A 296      11.748 -31.734   2.624  1.00  0.00           H   new
ATOM      0  HB2 ASP A 296      13.545 -30.802   1.316  1.00  0.00           H   new
ATOM      0  HB3 ASP A 296      13.007 -32.286   0.554  1.00  0.00           H   new
ATOM   4588  N   LYS A 297       9.786 -29.545   1.523  1.00  0.00           N
ATOM   4589  CA  LYS A 297       9.152 -28.277   1.864  1.00  0.00           C
ATOM   4590  C   LYS A 297       8.342 -28.403   3.151  1.00  0.00           C
ATOM   4591  O   LYS A 297       7.835 -29.471   3.491  1.00  0.00           O
ATOM   4592  CB  LYS A 297       8.254 -27.801   0.720  1.00  0.00           C
ATOM   4593  CG  LYS A 297       8.982 -27.581  -0.600  1.00  0.00           C
ATOM   4594  CD  LYS A 297      10.016 -26.472  -0.484  1.00  0.00           C
ATOM   4595  CE  LYS A 297      10.479 -26.001  -1.854  1.00  0.00           C
ATOM   4596  NZ  LYS A 297      11.540 -24.961  -1.757  1.00  0.00           N
ATOM      0  H   LYS A 297       9.214 -30.161   0.945  1.00  0.00           H   new
ATOM      0  HA  LYS A 297       9.938 -27.539   2.023  1.00  0.00           H   new
ATOM      0  HB2 LYS A 297       7.462 -28.534   0.567  1.00  0.00           H   new
ATOM      0  HB3 LYS A 297       7.773 -26.869   1.016  1.00  0.00           H   new
ATOM      0  HG2 LYS A 297       9.471 -28.506  -0.906  1.00  0.00           H   new
ATOM      0  HG3 LYS A 297       8.261 -27.329  -1.378  1.00  0.00           H   new
ATOM      0  HD2 LYS A 297       9.592 -25.633   0.067  1.00  0.00           H   new
ATOM      0  HD3 LYS A 297      10.872 -26.829   0.088  1.00  0.00           H   new
ATOM      0  HE2 LYS A 297      10.856 -26.852  -2.422  1.00  0.00           H   new
ATOM      0  HE3 LYS A 297       9.629 -25.601  -2.406  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 297      11.671 -24.512  -2.686  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 297      11.258 -24.242  -1.061  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 297      12.432 -25.402  -1.457  1.00  0.00           H   new
ATOM   4610  N   PRO A 298       8.216 -27.286   3.883  1.00  0.00           N
ATOM   4611  CA  PRO A 298       7.494 -27.253   5.158  1.00  0.00           C
ATOM   4612  C   PRO A 298       5.996 -27.475   4.983  1.00  0.00           C
ATOM   4613  O   PRO A 298       5.422 -28.399   5.558  1.00  0.00           O
ATOM   4614  CB  PRO A 298       7.801 -25.862   5.720  1.00  0.00           C
ATOM   4615  CG  PRO A 298       8.151 -25.047   4.523  1.00  0.00           C
ATOM   4616  CD  PRO A 298       8.859 -25.993   3.589  1.00  0.00           C
ATOM      0  HA  PRO A 298       7.808 -28.054   5.827  1.00  0.00           H   new
ATOM      0  HB2 PRO A 298       6.941 -25.447   6.245  1.00  0.00           H   new
ATOM      0  HB3 PRO A 298       8.625 -25.895   6.433  1.00  0.00           H   new
ATOM      0  HG2 PRO A 298       7.258 -24.629   4.057  1.00  0.00           H   new
ATOM      0  HG3 PRO A 298       8.792 -24.208   4.793  1.00  0.00           H   new
ATOM      0  HD2 PRO A 298       8.729 -25.705   2.546  1.00  0.00           H   new
ATOM      0  HD3 PRO A 298       9.932 -26.022   3.780  1.00  0.00           H   new
ATOM   4624  N   LEU A 299       5.366 -26.619   4.183  1.00  0.00           N
ATOM   4625  CA  LEU A 299       3.910 -26.552   4.132  1.00  0.00           C
ATOM   4626  C   LEU A 299       3.325 -27.842   3.566  1.00  0.00           C
ATOM   4627  O   LEU A 299       2.389 -28.409   4.127  1.00  0.00           O
ATOM   4628  CB  LEU A 299       3.464 -25.347   3.293  1.00  0.00           C
ATOM   4629  CG  LEU A 299       1.946 -25.175   3.154  1.00  0.00           C
ATOM   4630  CD1 LEU A 299       1.316 -24.975   4.526  1.00  0.00           C
ATOM   4631  CD2 LEU A 299       1.649 -23.991   2.248  1.00  0.00           C
ATOM      0  H   LEU A 299       5.841 -25.963   3.562  1.00  0.00           H   new
ATOM      0  HA  LEU A 299       3.537 -26.429   5.149  1.00  0.00           H   new
ATOM      0  HB2 LEU A 299       3.877 -24.442   3.738  1.00  0.00           H   new
ATOM      0  HB3 LEU A 299       3.896 -25.438   2.296  1.00  0.00           H   new
ATOM      0  HG  LEU A 299       1.518 -26.073   2.709  1.00  0.00           H   new
ATOM      0 HD11 LEU A 299       0.238 -24.854   4.417  1.00  0.00           H   new
ATOM      0 HD12 LEU A 299       1.522 -25.844   5.151  1.00  0.00           H   new
ATOM      0 HD13 LEU A 299       1.736 -24.084   4.993  1.00  0.00           H   new
ATOM      0 HD21 LEU A 299       0.570 -23.870   2.150  1.00  0.00           H   new
ATOM      0 HD22 LEU A 299       2.078 -23.086   2.679  1.00  0.00           H   new
ATOM      0 HD23 LEU A 299       2.085 -24.167   1.265  1.00  0.00           H   new
ATOM   4643  N   GLY A 300       3.883 -28.300   2.449  1.00  0.00           N
ATOM   4644  CA  GLY A 300       3.477 -29.573   1.885  1.00  0.00           C
ATOM   4645  C   GLY A 300       2.262 -29.448   0.987  1.00  0.00           C
ATOM   4646  O   GLY A 300       1.833 -30.424   0.373  1.00  0.00           O
ATOM      0  H   GLY A 300       4.609 -27.811   1.925  1.00  0.00           H   new
ATOM      0  HA2 GLY A 300       4.305 -29.995   1.315  1.00  0.00           H   new
ATOM      0  HA3 GLY A 300       3.258 -30.271   2.693  1.00  0.00           H   new
ATOM   4650  N   ALA A 301       1.705 -28.243   0.913  1.00  0.00           N
ATOM   4651  CA  ALA A 301       0.492 -28.008   0.140  1.00  0.00           C
ATOM   4652  C   ALA A 301       0.789 -27.987  -1.355  1.00  0.00           C
ATOM   4653  O   ALA A 301       1.648 -27.236  -1.817  1.00  0.00           O
ATOM   4654  CB  ALA A 301      -0.163 -26.704   0.568  1.00  0.00           C
ATOM      0  H   ALA A 301       2.075 -27.415   1.379  1.00  0.00           H   new
ATOM      0  HA  ALA A 301      -0.198 -28.829   0.335  1.00  0.00           H   new
ATOM      0  HB1 ALA A 301      -1.068 -26.542  -0.018  1.00  0.00           H   new
ATOM      0  HB2 ALA A 301      -0.420 -26.756   1.626  1.00  0.00           H   new
ATOM      0  HB3 ALA A 301       0.529 -25.878   0.403  1.00  0.00           H   new
ATOM   4660  N   VAL A 302       0.076 -28.819  -2.108  1.00  0.00           N
ATOM   4661  CA  VAL A 302       0.362 -29.003  -3.525  1.00  0.00           C
ATOM   4662  C   VAL A 302      -0.876 -28.736  -4.376  1.00  0.00           C
ATOM   4663  O   VAL A 302      -2.001 -28.780  -3.881  1.00  0.00           O
ATOM   4664  CB  VAL A 302       0.878 -30.424  -3.817  1.00  0.00           C
ATOM   4665  CG1 VAL A 302       2.157 -30.696  -3.039  1.00  0.00           C
ATOM   4666  CG2 VAL A 302      -0.182 -31.458  -3.473  1.00  0.00           C
ATOM      0  H   VAL A 302      -0.704 -29.376  -1.760  1.00  0.00           H   new
ATOM      0  HA  VAL A 302       1.139 -28.284  -3.785  1.00  0.00           H   new
ATOM      0  HB  VAL A 302       1.098 -30.497  -4.882  1.00  0.00           H   new
ATOM      0 HG11 VAL A 302       2.508 -31.705  -3.257  1.00  0.00           H   new
ATOM      0 HG12 VAL A 302       2.921 -29.975  -3.331  1.00  0.00           H   new
ATOM      0 HG13 VAL A 302       1.960 -30.603  -1.971  1.00  0.00           H   new
ATOM      0 HG21 VAL A 302       0.201 -32.456  -3.686  1.00  0.00           H   new
ATOM      0 HG22 VAL A 302      -0.433 -31.384  -2.415  1.00  0.00           H   new
ATOM      0 HG23 VAL A 302      -1.075 -31.277  -4.071  1.00  0.00           H   new
ATOM   4676  N   ALA A 303      -0.658 -28.462  -5.659  1.00  0.00           N
ATOM   4677  CA  ALA A 303      -1.757 -28.277  -6.597  1.00  0.00           C
ATOM   4678  C   ALA A 303      -2.397 -29.611  -6.965  1.00  0.00           C
ATOM   4679  O   ALA A 303      -3.507 -29.653  -7.496  1.00  0.00           O
ATOM   4680  CB  ALA A 303      -1.268 -27.561  -7.847  1.00  0.00           C
ATOM      0  H   ALA A 303       0.270 -28.364  -6.071  1.00  0.00           H   new
ATOM      0  HA  ALA A 303      -2.516 -27.663  -6.112  1.00  0.00           H   new
ATOM      0  HB1 ALA A 303      -2.099 -27.429  -8.540  1.00  0.00           H   new
ATOM      0  HB2 ALA A 303      -0.865 -26.586  -7.574  1.00  0.00           H   new
ATOM      0  HB3 ALA A 303      -0.488 -28.154  -8.325  1.00  0.00           H   new
ATOM   4686  N   LEU A 304      -1.691 -30.699  -6.681  1.00  0.00           N
ATOM   4687  CA  LEU A 304      -2.143 -32.030  -7.071  1.00  0.00           C
ATOM   4688  C   LEU A 304      -3.279 -32.504  -6.168  1.00  0.00           C
ATOM   4689  O   LEU A 304      -3.133 -32.563  -4.949  1.00  0.00           O
ATOM   4690  CB  LEU A 304      -0.975 -33.023  -7.029  1.00  0.00           C
ATOM   4691  CG  LEU A 304      -1.325 -34.462  -7.430  1.00  0.00           C
ATOM   4692  CD1 LEU A 304      -1.735 -34.509  -8.897  1.00  0.00           C
ATOM   4693  CD2 LEU A 304      -0.131 -35.367  -7.175  1.00  0.00           C
ATOM      0  H   LEU A 304      -0.802 -30.686  -6.181  1.00  0.00           H   new
ATOM      0  HA  LEU A 304      -2.520 -31.978  -8.092  1.00  0.00           H   new
ATOM      0  HB2 LEU A 304      -0.187 -32.660  -7.689  1.00  0.00           H   new
ATOM      0  HB3 LEU A 304      -0.565 -33.034  -6.019  1.00  0.00           H   new
ATOM      0  HG  LEU A 304      -2.164 -34.813  -6.829  1.00  0.00           H   new
ATOM      0 HD11 LEU A 304      -1.982 -35.534  -9.173  1.00  0.00           H   new
ATOM      0 HD12 LEU A 304      -2.606 -33.872  -9.052  1.00  0.00           H   new
ATOM      0 HD13 LEU A 304      -0.911 -34.155  -9.517  1.00  0.00           H   new
ATOM      0 HD21 LEU A 304      -0.381 -36.389  -7.460  1.00  0.00           H   new
ATOM      0 HD22 LEU A 304       0.719 -35.023  -7.765  1.00  0.00           H   new
ATOM      0 HD23 LEU A 304       0.127 -35.339  -6.116  1.00  0.00           H   new
ATOM   4705  N   LYS A 305      -4.408 -32.845  -6.780  1.00  0.00           N
ATOM   4706  CA  LYS A 305      -5.591 -33.253  -6.029  1.00  0.00           C
ATOM   4707  C   LYS A 305      -5.317 -34.525  -5.232  1.00  0.00           C
ATOM   4708  O   LYS A 305      -5.766 -34.663  -4.095  1.00  0.00           O
ATOM   4709  CB  LYS A 305      -6.777 -33.465  -6.970  1.00  0.00           C
ATOM   4710  CG  LYS A 305      -7.385 -32.178  -7.516  1.00  0.00           C
ATOM   4711  CD  LYS A 305      -8.519 -32.469  -8.486  1.00  0.00           C
ATOM   4712  CE  LYS A 305      -9.193 -31.187  -8.952  1.00  0.00           C
ATOM   4713  NZ  LYS A 305     -10.147 -31.433 -10.067  1.00  0.00           N
ATOM      0  H   LYS A 305      -4.529 -32.847  -7.793  1.00  0.00           H   new
ATOM      0  HA  LYS A 305      -5.838 -32.455  -5.329  1.00  0.00           H   new
ATOM      0  HB2 LYS A 305      -6.455 -34.084  -7.807  1.00  0.00           H   new
ATOM      0  HB3 LYS A 305      -7.550 -34.022  -6.441  1.00  0.00           H   new
ATOM      0  HG2 LYS A 305      -7.757 -31.571  -6.691  1.00  0.00           H   new
ATOM      0  HG3 LYS A 305      -6.614 -31.594  -8.019  1.00  0.00           H   new
ATOM      0  HD2 LYS A 305      -8.132 -33.013  -9.348  1.00  0.00           H   new
ATOM      0  HD3 LYS A 305      -9.254 -33.115  -8.006  1.00  0.00           H   new
ATOM      0  HE2 LYS A 305      -9.723 -30.731  -8.116  1.00  0.00           H   new
ATOM      0  HE3 LYS A 305      -8.434 -30.475  -9.275  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 305     -10.622 -30.543 -10.320  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 305      -9.630 -31.797 -10.893  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 305     -10.857 -32.131  -9.768  1.00  0.00           H   new
ATOM   4727  N   SER A 306      -4.578 -35.450  -5.837  1.00  0.00           N
ATOM   4728  CA  SER A 306      -4.363 -36.764  -5.245  1.00  0.00           C
ATOM   4729  C   SER A 306      -3.690 -36.642  -3.880  1.00  0.00           C
ATOM   4730  O   SER A 306      -4.130 -37.248  -2.903  1.00  0.00           O
ATOM   4731  CB  SER A 306      -3.531 -37.627  -6.172  1.00  0.00           C
ATOM   4732  OG  SER A 306      -3.275 -38.892  -5.626  1.00  0.00           O
ATOM      0  H   SER A 306      -4.118 -35.313  -6.737  1.00  0.00           H   new
ATOM      0  HA  SER A 306      -5.334 -37.239  -5.102  1.00  0.00           H   new
ATOM      0  HB2 SER A 306      -4.050 -37.742  -7.123  1.00  0.00           H   new
ATOM      0  HB3 SER A 306      -2.586 -37.126  -6.383  1.00  0.00           H   new
ATOM      0  HG  SER A 306      -2.417 -38.877  -5.153  1.00  0.00           H   new
ATOM   4738  N   TYR A 307      -2.625 -35.852  -3.823  1.00  0.00           N
ATOM   4739  CA  TYR A 307      -1.943 -35.577  -2.564  1.00  0.00           C
ATOM   4740  C   TYR A 307      -2.789 -34.672  -1.673  1.00  0.00           C
ATOM   4741  O   TYR A 307      -2.764 -34.789  -0.450  1.00  0.00           O
ATOM   4742  CB  TYR A 307      -0.582 -34.928  -2.825  1.00  0.00           C
ATOM   4743  CG  TYR A 307       0.301 -34.860  -1.602  1.00  0.00           C
ATOM   4744  CD1 TYR A 307       0.017 -35.617  -0.471  1.00  0.00           C
ATOM   4745  CD2 TYR A 307       1.422 -34.039  -1.574  1.00  0.00           C
ATOM   4746  CE1 TYR A 307       0.822 -35.557   0.649  1.00  0.00           C
ATOM   4747  CE2 TYR A 307       2.234 -33.972  -0.459  1.00  0.00           C
ATOM   4748  CZ  TYR A 307       1.929 -34.733   0.650  1.00  0.00           C
ATOM   4749  OH  TYR A 307       2.734 -34.670   1.765  1.00  0.00           O
ATOM      0  H   TYR A 307      -2.214 -35.390  -4.634  1.00  0.00           H   new
ATOM      0  HA  TYR A 307      -1.791 -36.525  -2.049  1.00  0.00           H   new
ATOM      0  HB2 TYR A 307      -0.066 -35.488  -3.605  1.00  0.00           H   new
ATOM      0  HB3 TYR A 307      -0.737 -33.919  -3.207  1.00  0.00           H   new
ATOM      0  HD1 TYR A 307      -0.848 -36.263  -0.469  1.00  0.00           H   new
ATOM      0  HD2 TYR A 307       1.663 -33.442  -2.441  1.00  0.00           H   new
ATOM      0  HE1 TYR A 307       0.587 -36.152   1.519  1.00  0.00           H   new
ATOM      0  HE2 TYR A 307       3.101 -33.329  -0.455  1.00  0.00           H   new
ATOM      0  HH  TYR A 307       3.470 -34.044   1.602  1.00  0.00           H   new
ATOM   4759  N   GLU A 308      -3.536 -33.768  -2.299  1.00  0.00           N
ATOM   4760  CA  GLU A 308      -4.346 -32.805  -1.563  1.00  0.00           C
ATOM   4761  C   GLU A 308      -5.356 -33.517  -0.666  1.00  0.00           C
ATOM   4762  O   GLU A 308      -5.605 -33.093   0.463  1.00  0.00           O
ATOM   4763  CB  GLU A 308      -5.066 -31.861  -2.528  1.00  0.00           C
ATOM   4764  CG  GLU A 308      -5.943 -30.817  -1.849  1.00  0.00           C
ATOM   4765  CD  GLU A 308      -6.659 -29.966  -2.859  1.00  0.00           C
ATOM   4766  OE1 GLU A 308      -6.458 -30.172  -4.032  1.00  0.00           O
ATOM   4767  OE2 GLU A 308      -7.493 -29.185  -2.464  1.00  0.00           O
ATOM      0  H   GLU A 308      -3.597 -33.683  -3.314  1.00  0.00           H   new
ATOM      0  HA  GLU A 308      -3.681 -32.217  -0.931  1.00  0.00           H   new
ATOM      0  HB2 GLU A 308      -4.323 -31.351  -3.140  1.00  0.00           H   new
ATOM      0  HB3 GLU A 308      -5.684 -32.453  -3.203  1.00  0.00           H   new
ATOM      0  HG2 GLU A 308      -6.671 -31.312  -1.206  1.00  0.00           H   new
ATOM      0  HG3 GLU A 308      -5.329 -30.185  -1.207  1.00  0.00           H   new
ATOM   4774  N   GLU A 309      -5.933 -34.598  -1.178  1.00  0.00           N
ATOM   4775  CA  GLU A 309      -6.912 -35.372  -0.422  1.00  0.00           C
ATOM   4776  C   GLU A 309      -6.317 -35.862   0.895  1.00  0.00           C
ATOM   4777  O   GLU A 309      -6.997 -35.896   1.920  1.00  0.00           O
ATOM   4778  CB  GLU A 309      -7.415 -36.558  -1.250  1.00  0.00           C
ATOM   4779  CG  GLU A 309      -8.331 -36.174  -2.402  1.00  0.00           C
ATOM   4780  CD  GLU A 309      -8.665 -37.368  -3.253  1.00  0.00           C
ATOM   4781  OE1 GLU A 309      -8.142 -38.425  -2.993  1.00  0.00           O
ATOM   4782  OE2 GLU A 309      -9.528 -37.253  -4.091  1.00  0.00           O
ATOM      0  H   GLU A 309      -5.740 -34.959  -2.113  1.00  0.00           H   new
ATOM      0  HA  GLU A 309      -7.756 -34.721  -0.196  1.00  0.00           H   new
ATOM      0  HB2 GLU A 309      -6.556 -37.098  -1.649  1.00  0.00           H   new
ATOM      0  HB3 GLU A 309      -7.947 -37.246  -0.592  1.00  0.00           H   new
ATOM      0  HG2 GLU A 309      -9.249 -35.736  -2.010  1.00  0.00           H   new
ATOM      0  HG3 GLU A 309      -7.850 -35.411  -3.014  1.00  0.00           H   new
ATOM   4789  N   GLU A 310      -5.044 -36.242   0.858  1.00  0.00           N
ATOM   4790  CA  GLU A 310      -4.339 -36.670   2.060  1.00  0.00           C
ATOM   4791  C   GLU A 310      -3.944 -35.471   2.915  1.00  0.00           C
ATOM   4792  O   GLU A 310      -3.985 -35.530   4.145  1.00  0.00           O
ATOM   4793  CB  GLU A 310      -3.100 -37.490   1.692  1.00  0.00           C
ATOM   4794  CG  GLU A 310      -3.403 -38.829   1.034  1.00  0.00           C
ATOM   4795  CD  GLU A 310      -4.285 -39.678   1.905  1.00  0.00           C
ATOM   4796  OE1 GLU A 310      -3.961 -39.851   3.056  1.00  0.00           O
ATOM   4797  OE2 GLU A 310      -5.338 -40.064   1.453  1.00  0.00           O
ATOM      0  H   GLU A 310      -4.480 -36.262   0.008  1.00  0.00           H   new
ATOM      0  HA  GLU A 310      -5.014 -37.298   2.642  1.00  0.00           H   new
ATOM      0  HB2 GLU A 310      -2.477 -36.901   1.019  1.00  0.00           H   new
ATOM      0  HB3 GLU A 310      -2.515 -37.667   2.595  1.00  0.00           H   new
ATOM      0  HG2 GLU A 310      -3.889 -38.663   0.073  1.00  0.00           H   new
ATOM      0  HG3 GLU A 310      -2.471 -39.357   0.832  1.00  0.00           H   new
ATOM   4804  N   LEU A 311      -3.560 -34.382   2.256  1.00  0.00           N
ATOM   4805  CA  LEU A 311      -3.195 -33.154   2.954  1.00  0.00           C
ATOM   4806  C   LEU A 311      -4.396 -32.567   3.687  1.00  0.00           C
ATOM   4807  O   LEU A 311      -4.252 -31.943   4.737  1.00  0.00           O
ATOM   4808  CB  LEU A 311      -2.620 -32.133   1.965  1.00  0.00           C
ATOM   4809  CG  LEU A 311      -1.261 -32.508   1.356  1.00  0.00           C
ATOM   4810  CD1 LEU A 311      -0.951 -31.599   0.174  1.00  0.00           C
ATOM   4811  CD2 LEU A 311      -0.179 -32.397   2.420  1.00  0.00           C
ATOM      0  H   LEU A 311      -3.494 -34.325   1.240  1.00  0.00           H   new
ATOM      0  HA  LEU A 311      -2.432 -33.395   3.694  1.00  0.00           H   new
ATOM      0  HB2 LEU A 311      -3.336 -31.991   1.156  1.00  0.00           H   new
ATOM      0  HB3 LEU A 311      -2.520 -31.174   2.474  1.00  0.00           H   new
ATOM      0  HG  LEU A 311      -1.294 -33.536   0.996  1.00  0.00           H   new
ATOM      0 HD11 LEU A 311       0.015 -31.872  -0.252  1.00  0.00           H   new
ATOM      0 HD12 LEU A 311      -1.726 -31.711  -0.584  1.00  0.00           H   new
ATOM      0 HD13 LEU A 311      -0.919 -30.563   0.510  1.00  0.00           H   new
ATOM      0 HD21 LEU A 311       0.785 -32.663   1.987  1.00  0.00           H   new
ATOM      0 HD22 LEU A 311      -0.139 -31.374   2.793  1.00  0.00           H   new
ATOM      0 HD23 LEU A 311      -0.407 -33.075   3.243  1.00  0.00           H   new
ATOM   4823  N   ALA A 312      -5.584 -32.775   3.126  1.00  0.00           N
ATOM   4824  CA  ALA A 312      -6.795 -32.155   3.651  1.00  0.00           C
ATOM   4825  C   ALA A 312      -7.129 -32.691   5.040  1.00  0.00           C
ATOM   4826  O   ALA A 312      -7.973 -32.136   5.744  1.00  0.00           O
ATOM   4827  CB  ALA A 312      -7.959 -32.383   2.699  1.00  0.00           C
ATOM      0  H   ALA A 312      -5.733 -33.367   2.309  1.00  0.00           H   new
ATOM      0  HA  ALA A 312      -6.617 -31.083   3.739  1.00  0.00           H   new
ATOM      0  HB1 ALA A 312      -8.857 -31.915   3.103  1.00  0.00           H   new
ATOM      0  HB2 ALA A 312      -7.727 -31.944   1.729  1.00  0.00           H   new
ATOM      0  HB3 ALA A 312      -8.129 -33.453   2.582  1.00  0.00           H   new
ATOM   4833  N   LYS A 313      -6.463 -33.775   5.425  1.00  0.00           N
ATOM   4834  CA  LYS A 313      -6.730 -34.420   6.705  1.00  0.00           C
ATOM   4835  C   LYS A 313      -6.116 -33.624   7.854  1.00  0.00           C
ATOM   4836  O   LYS A 313      -6.517 -33.772   9.008  1.00  0.00           O
ATOM   4837  CB  LYS A 313      -6.193 -35.853   6.707  1.00  0.00           C
ATOM   4838  CG  LYS A 313      -6.897 -36.789   5.734  1.00  0.00           C
ATOM   4839  CD  LYS A 313      -6.230 -38.157   5.703  1.00  0.00           C
ATOM   4840  CE  LYS A 313      -6.979 -39.116   4.790  1.00  0.00           C
ATOM   4841  NZ  LYS A 313      -6.282 -40.427   4.670  1.00  0.00           N
ATOM      0  H   LYS A 313      -5.735 -34.225   4.869  1.00  0.00           H   new
ATOM      0  HA  LYS A 313      -7.810 -34.452   6.848  1.00  0.00           H   new
ATOM      0  HB2 LYS A 313      -5.130 -35.830   6.466  1.00  0.00           H   new
ATOM      0  HB3 LYS A 313      -6.283 -36.261   7.714  1.00  0.00           H   new
ATOM      0  HG2 LYS A 313      -7.942 -36.898   6.023  1.00  0.00           H   new
ATOM      0  HG3 LYS A 313      -6.886 -36.354   4.735  1.00  0.00           H   new
ATOM      0  HD2 LYS A 313      -5.200 -38.054   5.360  1.00  0.00           H   new
ATOM      0  HD3 LYS A 313      -6.191 -38.568   6.712  1.00  0.00           H   new
ATOM      0  HE2 LYS A 313      -7.986 -39.274   5.177  1.00  0.00           H   new
ATOM      0  HE3 LYS A 313      -7.084 -38.669   3.802  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 313      -6.907 -41.111   4.198  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 313      -5.413 -40.308   4.111  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 313      -6.038 -40.779   5.618  1.00  0.00           H   new
ATOM   4855  N   ASP A 314      -5.143 -32.780   7.528  1.00  0.00           N
ATOM   4856  CA  ASP A 314      -4.570 -31.861   8.503  1.00  0.00           C
ATOM   4857  C   ASP A 314      -5.300 -30.521   8.479  1.00  0.00           C
ATOM   4858  O   ASP A 314      -5.311 -29.810   7.474  1.00  0.00           O
ATOM   4859  CB  ASP A 314      -3.077 -31.654   8.238  1.00  0.00           C
ATOM   4860  CG  ASP A 314      -2.384 -30.726   9.227  1.00  0.00           C
ATOM   4861  OD1 ASP A 314      -3.059 -30.170  10.062  1.00  0.00           O
ATOM   4862  OD2 ASP A 314      -1.178 -30.704   9.244  1.00  0.00           O
ATOM      0  H   ASP A 314      -4.735 -32.714   6.596  1.00  0.00           H   new
ATOM      0  HA  ASP A 314      -4.690 -32.302   9.492  1.00  0.00           H   new
ATOM      0  HB2 ASP A 314      -2.579 -32.623   8.258  1.00  0.00           H   new
ATOM      0  HB3 ASP A 314      -2.951 -31.252   7.233  1.00  0.00           H   new
ATOM   4867  N   PRO A 315      -5.924 -30.165   9.613  1.00  0.00           N
ATOM   4868  CA  PRO A 315      -6.660 -28.905   9.749  1.00  0.00           C
ATOM   4869  C   PRO A 315      -5.819 -27.697   9.352  1.00  0.00           C
ATOM   4870  O   PRO A 315      -6.339 -26.717   8.815  1.00  0.00           O
ATOM   4871  CB  PRO A 315      -7.050 -28.865  11.230  1.00  0.00           C
ATOM   4872  CG  PRO A 315      -7.129 -30.298  11.632  1.00  0.00           C
ATOM   4873  CD  PRO A 315      -6.035 -30.989  10.865  1.00  0.00           C
ATOM      0  HA  PRO A 315      -7.524 -28.860   9.086  1.00  0.00           H   new
ATOM      0  HB2 PRO A 315      -6.309 -28.327  11.821  1.00  0.00           H   new
ATOM      0  HB3 PRO A 315      -8.004 -28.358  11.376  1.00  0.00           H   new
ATOM      0  HG2 PRO A 315      -6.988 -30.413  12.707  1.00  0.00           H   new
ATOM      0  HG3 PRO A 315      -8.105 -30.720  11.391  1.00  0.00           H   new
ATOM      0  HD2 PRO A 315      -5.099 -31.003  11.423  1.00  0.00           H   new
ATOM      0  HD3 PRO A 315      -6.290 -32.025  10.644  1.00  0.00           H   new
ATOM   4881  N   ARG A 316      -4.519 -27.774   9.616  1.00  0.00           N
ATOM   4882  CA  ARG A 316      -3.631 -26.634   9.421  1.00  0.00           C
ATOM   4883  C   ARG A 316      -3.394 -26.375   7.936  1.00  0.00           C
ATOM   4884  O   ARG A 316      -3.411 -25.229   7.484  1.00  0.00           O
ATOM   4885  CB  ARG A 316      -2.321 -26.790  10.179  1.00  0.00           C
ATOM   4886  CG  ARG A 316      -2.440 -26.684  11.690  1.00  0.00           C
ATOM   4887  CD  ARG A 316      -1.146 -26.499  12.395  1.00  0.00           C
ATOM   4888  NE  ARG A 316      -0.281 -27.668  12.385  1.00  0.00           N
ATOM   4889  CZ  ARG A 316      -0.226 -28.588  13.368  1.00  0.00           C
ATOM   4890  NH1 ARG A 316      -0.954 -28.460  14.455  1.00  0.00           N
ATOM   4891  NH2 ARG A 316       0.597 -29.610  13.222  1.00  0.00           N
ATOM      0  H   ARG A 316      -4.057 -28.614   9.965  1.00  0.00           H   new
ATOM      0  HA  ARG A 316      -4.130 -25.759   9.839  1.00  0.00           H   new
ATOM      0  HB2 ARG A 316      -1.887 -27.759   9.930  1.00  0.00           H   new
ATOM      0  HB3 ARG A 316      -1.623 -26.029   9.830  1.00  0.00           H   new
ATOM      0  HG2 ARG A 316      -3.095 -25.848  11.933  1.00  0.00           H   new
ATOM      0  HG3 ARG A 316      -2.921 -27.586  12.069  1.00  0.00           H   new
ATOM      0  HD2 ARG A 316      -0.614 -25.665  11.938  1.00  0.00           H   new
ATOM      0  HD3 ARG A 316      -1.347 -26.220  13.429  1.00  0.00           H   new
ATOM      0  HE  ARG A 316       0.327 -27.801  11.577  1.00  0.00           H   new
ATOM      0 HH11 ARG A 316      -1.572 -27.656  14.563  1.00  0.00           H   new
ATOM      0 HH12 ARG A 316      -0.901 -29.165  15.190  1.00  0.00           H   new
ATOM      0 HH21 ARG A 316       1.170 -29.687  12.382  1.00  0.00           H   new
ATOM      0 HH22 ARG A 316       0.660 -30.322  13.950  1.00  0.00           H   new
ATOM   4905  N   ILE A 317      -3.173 -27.447   7.183  1.00  0.00           N
ATOM   4906  CA  ILE A 317      -2.925 -27.336   5.751  1.00  0.00           C
ATOM   4907  C   ILE A 317      -4.226 -27.120   4.982  1.00  0.00           C
ATOM   4908  O   ILE A 317      -4.270 -26.356   4.019  1.00  0.00           O
ATOM   4909  CB  ILE A 317      -2.217 -28.587   5.202  1.00  0.00           C
ATOM   4910  CG1 ILE A 317      -0.805 -28.698   5.783  1.00  0.00           C
ATOM   4911  CG2 ILE A 317      -2.168 -28.549   3.682  1.00  0.00           C
ATOM   4912  CD1 ILE A 317      -0.114 -30.005   5.467  1.00  0.00           C
ATOM      0  H   ILE A 317      -3.161 -28.402   7.541  1.00  0.00           H   new
ATOM      0  HA  ILE A 317      -2.275 -26.472   5.610  1.00  0.00           H   new
ATOM      0  HB  ILE A 317      -2.785 -29.467   5.504  1.00  0.00           H   new
ATOM      0 HG12 ILE A 317      -0.200 -27.876   5.400  1.00  0.00           H   new
ATOM      0 HG13 ILE A 317      -0.857 -28.578   6.865  1.00  0.00           H   new
ATOM      0 HG21 ILE A 317      -1.664 -29.442   3.312  1.00  0.00           H   new
ATOM      0 HG22 ILE A 317      -3.183 -28.515   3.286  1.00  0.00           H   new
ATOM      0 HG23 ILE A 317      -1.622 -27.663   3.358  1.00  0.00           H   new
ATOM      0 HD11 ILE A 317       0.881 -30.008   5.913  1.00  0.00           H   new
ATOM      0 HD12 ILE A 317      -0.696 -30.832   5.874  1.00  0.00           H   new
ATOM      0 HD13 ILE A 317      -0.028 -30.119   4.386  1.00  0.00           H   new
ATOM   4924  N   ALA A 318      -5.283 -27.800   5.418  1.00  0.00           N
ATOM   4925  CA  ALA A 318      -6.578 -27.701   4.756  1.00  0.00           C
ATOM   4926  C   ALA A 318      -7.084 -26.263   4.754  1.00  0.00           C
ATOM   4927  O   ALA A 318      -7.728 -25.824   3.802  1.00  0.00           O
ATOM   4928  CB  ALA A 318      -7.588 -28.615   5.434  1.00  0.00           C
ATOM      0  H   ALA A 318      -5.267 -28.424   6.225  1.00  0.00           H   new
ATOM      0  HA  ALA A 318      -6.454 -28.018   3.720  1.00  0.00           H   new
ATOM      0  HB1 ALA A 318      -8.551 -28.531   4.930  1.00  0.00           H   new
ATOM      0  HB2 ALA A 318      -7.239 -29.646   5.380  1.00  0.00           H   new
ATOM      0  HB3 ALA A 318      -7.699 -28.323   6.478  1.00  0.00           H   new
ATOM   4934  N   ALA A 319      -6.788 -25.533   5.826  1.00  0.00           N
ATOM   4935  CA  ALA A 319      -7.193 -24.138   5.934  1.00  0.00           C
ATOM   4936  C   ALA A 319      -6.485 -23.276   4.894  1.00  0.00           C
ATOM   4937  O   ALA A 319      -7.079 -22.364   4.321  1.00  0.00           O
ATOM   4938  CB  ALA A 319      -6.910 -23.616   7.335  1.00  0.00           C
ATOM      0  H   ALA A 319      -6.270 -25.886   6.631  1.00  0.00           H   new
ATOM      0  HA  ALA A 319      -8.265 -24.081   5.744  1.00  0.00           H   new
ATOM      0  HB1 ALA A 319      -7.217 -22.572   7.403  1.00  0.00           H   new
ATOM      0  HB2 ALA A 319      -7.467 -24.206   8.063  1.00  0.00           H   new
ATOM      0  HB3 ALA A 319      -5.843 -23.695   7.544  1.00  0.00           H   new
ATOM   4944  N   THR A 320      -5.211 -23.573   4.656  1.00  0.00           N
ATOM   4945  CA  THR A 320      -4.434 -22.850   3.658  1.00  0.00           C
ATOM   4946  C   THR A 320      -4.950 -23.126   2.251  1.00  0.00           C
ATOM   4947  O   THR A 320      -5.074 -22.213   1.434  1.00  0.00           O
ATOM   4948  CB  THR A 320      -2.940 -23.223   3.729  1.00  0.00           C
ATOM   4949  OG1 THR A 320      -2.409 -22.840   5.004  1.00  0.00           O
ATOM   4950  CG2 THR A 320      -2.163 -22.518   2.627  1.00  0.00           C
ATOM      0  H   THR A 320      -4.696 -24.308   5.140  1.00  0.00           H   new
ATOM      0  HA  THR A 320      -4.546 -21.789   3.880  1.00  0.00           H   new
ATOM      0  HB  THR A 320      -2.842 -24.301   3.597  1.00  0.00           H   new
ATOM      0  HG1 THR A 320      -2.775 -21.969   5.262  1.00  0.00           H   new
ATOM      0 HG21 THR A 320      -1.110 -22.792   2.692  1.00  0.00           H   new
ATOM      0 HG22 THR A 320      -2.557 -22.817   1.656  1.00  0.00           H   new
ATOM      0 HG23 THR A 320      -2.265 -21.439   2.743  1.00  0.00           H   new
ATOM   4958  N   MET A 321      -5.253 -24.390   1.973  1.00  0.00           N
ATOM   4959  CA  MET A 321      -5.722 -24.792   0.653  1.00  0.00           C
ATOM   4960  C   MET A 321      -7.088 -24.182   0.352  1.00  0.00           C
ATOM   4961  O   MET A 321      -7.386 -23.842  -0.792  1.00  0.00           O
ATOM   4962  CB  MET A 321      -5.785 -26.313   0.552  1.00  0.00           C
ATOM   4963  CG  MET A 321      -4.427 -27.000   0.509  1.00  0.00           C
ATOM   4964  SD  MET A 321      -3.406 -26.432  -0.866  1.00  0.00           S
ATOM   4965  CE  MET A 321      -4.315 -27.095  -2.260  1.00  0.00           C
ATOM      0  H   MET A 321      -5.182 -25.154   2.645  1.00  0.00           H   new
ATOM      0  HA  MET A 321      -5.013 -24.421  -0.088  1.00  0.00           H   new
ATOM      0  HB2 MET A 321      -6.346 -26.698   1.404  1.00  0.00           H   new
ATOM      0  HB3 MET A 321      -6.343 -26.582  -0.345  1.00  0.00           H   new
ATOM      0  HG2 MET A 321      -3.902 -26.818   1.446  1.00  0.00           H   new
ATOM      0  HG3 MET A 321      -4.571 -28.077   0.429  1.00  0.00           H   new
ATOM      0  HE1 MET A 321      -3.707 -27.016  -3.161  1.00  0.00           H   new
ATOM      0  HE2 MET A 321      -4.553 -28.142  -2.074  1.00  0.00           H   new
ATOM      0  HE3 MET A 321      -5.238 -26.531  -2.394  1.00  0.00           H   new
ATOM   4975  N   GLU A 322      -7.912 -24.050   1.386  1.00  0.00           N
ATOM   4976  CA  GLU A 322      -9.224 -23.432   1.240  1.00  0.00           C
ATOM   4977  C   GLU A 322      -9.096 -21.978   0.793  1.00  0.00           C
ATOM   4978  O   GLU A 322      -9.866 -21.503  -0.040  1.00  0.00           O
ATOM   4979  CB  GLU A 322     -10.005 -23.514   2.554  1.00  0.00           C
ATOM   4980  CG  GLU A 322     -11.401 -22.909   2.496  1.00  0.00           C
ATOM   4981  CD  GLU A 322     -12.125 -23.077   3.803  1.00  0.00           C
ATOM   4982  OE1 GLU A 322     -11.599 -23.730   4.671  1.00  0.00           O
ATOM   4983  OE2 GLU A 322     -13.150 -22.462   3.974  1.00  0.00           O
ATOM      0  H   GLU A 322      -7.695 -24.362   2.332  1.00  0.00           H   new
ATOM      0  HA  GLU A 322      -9.770 -23.980   0.472  1.00  0.00           H   new
ATOM      0  HB2 GLU A 322     -10.088 -24.560   2.848  1.00  0.00           H   new
ATOM      0  HB3 GLU A 322      -9.435 -23.008   3.333  1.00  0.00           H   new
ATOM      0  HG2 GLU A 322     -11.330 -21.849   2.251  1.00  0.00           H   new
ATOM      0  HG3 GLU A 322     -11.972 -23.383   1.698  1.00  0.00           H   new
ATOM   4990  N   ASN A 323      -8.116 -21.277   1.354  1.00  0.00           N
ATOM   4991  CA  ASN A 323      -7.855 -19.894   0.977  1.00  0.00           C
ATOM   4992  C   ASN A 323      -7.219 -19.815  -0.406  1.00  0.00           C
ATOM   4993  O   ASN A 323      -7.475 -18.880  -1.165  1.00  0.00           O
ATOM   4994  CB  ASN A 323      -6.978 -19.195   2.002  1.00  0.00           C
ATOM   4995  CG  ASN A 323      -7.701 -18.825   3.266  1.00  0.00           C
ATOM   4996  OD1 ASN A 323      -8.937 -18.786   3.311  1.00  0.00           O
ATOM   4997  ND2 ASN A 323      -6.940 -18.475   4.271  1.00  0.00           N
ATOM      0  H   ASN A 323      -7.490 -21.644   2.071  1.00  0.00           H   new
ATOM      0  HA  ASN A 323      -8.815 -19.379   0.946  1.00  0.00           H   new
ATOM      0  HB2 ASN A 323      -6.138 -19.844   2.251  1.00  0.00           H   new
ATOM      0  HB3 ASN A 323      -6.561 -18.292   1.555  1.00  0.00           H   new
ATOM      0 HD21 ASN A 323      -7.362 -18.152   5.142  1.00  0.00           H   new
ATOM      0 HD22 ASN A 323      -5.925 -18.525   4.184  1.00  0.00           H   new
ATOM   5004  N   ALA A 324      -6.391 -20.802  -0.729  1.00  0.00           N
ATOM   5005  CA  ALA A 324      -5.708 -20.840  -2.015  1.00  0.00           C
ATOM   5006  C   ALA A 324      -6.707 -20.856  -3.167  1.00  0.00           C
ATOM   5007  O   ALA A 324      -6.518 -20.176  -4.175  1.00  0.00           O
ATOM   5008  CB  ALA A 324      -4.791 -22.051  -2.092  1.00  0.00           C
ATOM      0  H   ALA A 324      -6.177 -21.588  -0.116  1.00  0.00           H   new
ATOM      0  HA  ALA A 324      -5.105 -19.936  -2.104  1.00  0.00           H   new
ATOM      0  HB1 ALA A 324      -4.288 -22.065  -3.059  1.00  0.00           H   new
ATOM      0  HB2 ALA A 324      -4.048 -21.996  -1.297  1.00  0.00           H   new
ATOM      0  HB3 ALA A 324      -5.380 -22.961  -1.976  1.00  0.00           H   new
ATOM   5014  N   GLN A 325      -7.773 -21.636  -3.009  1.00  0.00           N
ATOM   5015  CA  GLN A 325      -8.825 -21.705  -4.015  1.00  0.00           C
ATOM   5016  C   GLN A 325      -9.619 -20.403  -4.059  1.00  0.00           C
ATOM   5017  O   GLN A 325     -10.332 -20.130  -5.026  1.00  0.00           O
ATOM   5018  CB  GLN A 325      -9.769 -22.876  -3.729  1.00  0.00           C
ATOM   5019  CG  GLN A 325      -9.148 -24.244  -3.957  1.00  0.00           C
ATOM   5020  CD  GLN A 325     -10.124 -25.375  -3.694  1.00  0.00           C
ATOM   5021  OE1 GLN A 325     -11.291 -25.142  -3.362  1.00  0.00           O
ATOM   5022  NE2 GLN A 325      -9.654 -26.608  -3.837  1.00  0.00           N
ATOM      0  H   GLN A 325      -7.930 -22.228  -2.194  1.00  0.00           H   new
ATOM      0  HA  GLN A 325      -8.351 -21.860  -4.984  1.00  0.00           H   new
ATOM      0  HB2 GLN A 325     -10.109 -22.811  -2.695  1.00  0.00           H   new
ATOM      0  HB3 GLN A 325     -10.652 -22.780  -4.361  1.00  0.00           H   new
ATOM      0  HG2 GLN A 325      -8.788 -24.310  -4.984  1.00  0.00           H   new
ATOM      0  HG3 GLN A 325      -8.280 -24.359  -3.307  1.00  0.00           H   new
ATOM      0 HE21 GLN A 325      -8.683 -26.755  -4.113  1.00  0.00           H   new
ATOM      0 HE22 GLN A 325     -10.264 -27.409  -3.671  1.00  0.00           H   new
ATOM   5031  N   LYS A 326      -9.490 -19.602  -3.008  1.00  0.00           N
ATOM   5032  CA  LYS A 326     -10.276 -18.380  -2.876  1.00  0.00           C
ATOM   5033  C   LYS A 326      -9.398 -17.147  -3.064  1.00  0.00           C
ATOM   5034  O   LYS A 326      -9.891 -16.020  -3.088  1.00  0.00           O
ATOM   5035  CB  LYS A 326     -10.970 -18.331  -1.515  1.00  0.00           C
ATOM   5036  CG  LYS A 326     -12.024 -19.411  -1.307  1.00  0.00           C
ATOM   5037  CD  LYS A 326     -12.578 -19.378   0.110  1.00  0.00           C
ATOM   5038  CE  LYS A 326     -13.652 -20.437   0.309  1.00  0.00           C
ATOM   5039  NZ  LYS A 326     -14.155 -20.462   1.709  1.00  0.00           N
ATOM      0  H   LYS A 326      -8.849 -19.776  -2.234  1.00  0.00           H   new
ATOM      0  HA  LYS A 326     -11.037 -18.383  -3.656  1.00  0.00           H   new
ATOM      0  HB2 LYS A 326     -10.216 -18.421  -0.733  1.00  0.00           H   new
ATOM      0  HB3 LYS A 326     -11.439 -17.355  -1.395  1.00  0.00           H   new
ATOM      0  HG2 LYS A 326     -12.836 -19.272  -2.021  1.00  0.00           H   new
ATOM      0  HG3 LYS A 326     -11.589 -20.390  -1.507  1.00  0.00           H   new
ATOM      0  HD2 LYS A 326     -11.769 -19.539   0.823  1.00  0.00           H   new
ATOM      0  HD3 LYS A 326     -12.994 -18.392   0.317  1.00  0.00           H   new
ATOM      0  HE2 LYS A 326     -14.482 -20.245  -0.371  1.00  0.00           H   new
ATOM      0  HE3 LYS A 326     -13.248 -21.416   0.051  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 326     -15.170 -20.689   1.709  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 326     -13.638 -21.184   2.251  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 326     -14.009 -19.530   2.147  1.00  0.00           H   new
ATOM   5053  N   GLY A 327      -8.094 -17.369  -3.198  1.00  0.00           N
ATOM   5054  CA  GLY A 327      -7.148 -16.267  -3.187  1.00  0.00           C
ATOM   5055  C   GLY A 327      -6.928 -15.678  -4.567  1.00  0.00           C
ATOM   5056  O   GLY A 327      -7.712 -15.921  -5.483  1.00  0.00           O
ATOM      0  H   GLY A 327      -7.675 -18.292  -3.314  1.00  0.00           H   new
ATOM      0  HA2 GLY A 327      -7.510 -15.488  -2.516  1.00  0.00           H   new
ATOM      0  HA3 GLY A 327      -6.195 -16.614  -2.787  1.00  0.00           H   new
ATOM   5060  N   GLU A 328      -5.858 -14.902  -4.714  1.00  0.00           N
ATOM   5061  CA  GLU A 328      -5.501 -14.334  -6.008  1.00  0.00           C
ATOM   5062  C   GLU A 328      -4.012 -14.516  -6.290  1.00  0.00           C
ATOM   5063  O   GLU A 328      -3.190 -14.510  -5.372  1.00  0.00           O
ATOM   5064  CB  GLU A 328      -5.871 -12.850  -6.064  1.00  0.00           C
ATOM   5065  CG  GLU A 328      -7.311 -12.577  -6.471  1.00  0.00           C
ATOM   5066  CD  GLU A 328      -7.581 -11.099  -6.563  1.00  0.00           C
ATOM   5067  OE1 GLU A 328      -6.850 -10.423  -7.247  1.00  0.00           O
ATOM   5068  OE2 GLU A 328      -8.582 -10.665  -6.042  1.00  0.00           O
ATOM      0  H   GLU A 328      -5.225 -14.653  -3.954  1.00  0.00           H   new
ATOM      0  HA  GLU A 328      -6.064 -14.865  -6.776  1.00  0.00           H   new
ATOM      0  HB2 GLU A 328      -5.693 -12.406  -5.085  1.00  0.00           H   new
ATOM      0  HB3 GLU A 328      -5.206 -12.348  -6.767  1.00  0.00           H   new
ATOM      0  HG2 GLU A 328      -7.515 -13.047  -7.433  1.00  0.00           H   new
ATOM      0  HG3 GLU A 328      -7.988 -13.028  -5.746  1.00  0.00           H   new
ATOM   5075  N   ILE A 329      -3.674 -14.683  -7.565  1.00  0.00           N
ATOM   5076  CA  ILE A 329      -2.348 -15.152  -7.948  1.00  0.00           C
ATOM   5077  C   ILE A 329      -1.281 -14.114  -7.616  1.00  0.00           C
ATOM   5078  O   ILE A 329      -1.386 -12.953  -8.010  1.00  0.00           O
ATOM   5079  CB  ILE A 329      -2.278 -15.484  -9.450  1.00  0.00           C
ATOM   5080  CG1 ILE A 329      -3.302 -16.564  -9.805  1.00  0.00           C
ATOM   5081  CG2 ILE A 329      -0.874 -15.931  -9.830  1.00  0.00           C
ATOM   5082  CD1 ILE A 329      -3.197 -17.810  -8.956  1.00  0.00           C
ATOM      0  H   ILE A 329      -4.300 -14.500  -8.349  1.00  0.00           H   new
ATOM      0  HA  ILE A 329      -2.158 -16.060  -7.376  1.00  0.00           H   new
ATOM      0  HB  ILE A 329      -2.517 -14.584 -10.017  1.00  0.00           H   new
ATOM      0 HG12 ILE A 329      -4.304 -16.149  -9.701  1.00  0.00           H   new
ATOM      0 HG13 ILE A 329      -3.178 -16.838 -10.853  1.00  0.00           H   new
ATOM      0 HG21 ILE A 329      -0.841 -16.162 -10.895  1.00  0.00           H   new
ATOM      0 HG22 ILE A 329      -0.166 -15.132  -9.610  1.00  0.00           H   new
ATOM      0 HG23 ILE A 329      -0.608 -16.820  -9.258  1.00  0.00           H   new
ATOM      0 HD11 ILE A 329      -3.956 -18.528  -9.268  1.00  0.00           H   new
ATOM      0 HD12 ILE A 329      -2.208 -18.251  -9.078  1.00  0.00           H   new
ATOM      0 HD13 ILE A 329      -3.352 -17.551  -7.909  1.00  0.00           H   new
ATOM   5094  N   MET A 330      -0.254 -14.541  -6.887  1.00  0.00           N
ATOM   5095  CA  MET A 330       0.741 -13.618  -6.354  1.00  0.00           C
ATOM   5096  C   MET A 330       1.309 -12.733  -7.458  1.00  0.00           C
ATOM   5097  O   MET A 330       1.225 -11.506  -7.408  1.00  0.00           O
ATOM   5098  CB  MET A 330       1.862 -14.390  -5.662  1.00  0.00           C
ATOM   5099  CG  MET A 330       1.513 -14.891  -4.267  1.00  0.00           C
ATOM   5100  SD  MET A 330       2.813 -15.920  -3.554  1.00  0.00           S
ATOM   5101  CE  MET A 330       2.108 -16.292  -1.950  1.00  0.00           C
ATOM      0  H   MET A 330      -0.090 -15.520  -6.652  1.00  0.00           H   new
ATOM      0  HA  MET A 330       0.253 -12.975  -5.621  1.00  0.00           H   new
ATOM      0  HB2 MET A 330       2.136 -15.243  -6.283  1.00  0.00           H   new
ATOM      0  HB3 MET A 330       2.741 -13.749  -5.595  1.00  0.00           H   new
ATOM      0  HG2 MET A 330       1.331 -14.038  -3.614  1.00  0.00           H   new
ATOM      0  HG3 MET A 330       0.586 -15.462  -4.312  1.00  0.00           H   new
ATOM      0  HE1 MET A 330       2.712 -15.828  -1.170  1.00  0.00           H   new
ATOM      0  HE2 MET A 330       1.091 -15.903  -1.900  1.00  0.00           H   new
ATOM      0  HE3 MET A 330       2.091 -17.372  -1.802  1.00  0.00           H   new
ATOM   5111  N   PRO A 331       1.902 -13.367  -8.479  1.00  0.00           N
ATOM   5112  CA  PRO A 331       2.508 -12.657  -9.609  1.00  0.00           C
ATOM   5113  C   PRO A 331       1.481 -11.874 -10.421  1.00  0.00           C
ATOM   5114  O   PRO A 331       0.754 -12.445 -11.234  1.00  0.00           O
ATOM   5115  CB  PRO A 331       3.161 -13.768 -10.437  1.00  0.00           C
ATOM   5116  CG  PRO A 331       2.423 -15.004 -10.045  1.00  0.00           C
ATOM   5117  CD  PRO A 331       2.131 -14.845  -8.578  1.00  0.00           C
ATOM      0  HA  PRO A 331       3.223 -11.902  -9.282  1.00  0.00           H   new
ATOM      0  HB2 PRO A 331       3.070 -13.573 -11.506  1.00  0.00           H   new
ATOM      0  HB3 PRO A 331       4.225 -13.854 -10.218  1.00  0.00           H   new
ATOM      0  HG2 PRO A 331       1.503 -15.111 -10.620  1.00  0.00           H   new
ATOM      0  HG3 PRO A 331       3.022 -15.895 -10.232  1.00  0.00           H   new
ATOM      0  HD2 PRO A 331       1.256 -15.417  -8.269  1.00  0.00           H   new
ATOM      0  HD3 PRO A 331       2.963 -15.174  -7.956  1.00  0.00           H   new
ATOM   5125  N   ASN A 332       1.426 -10.565 -10.193  1.00  0.00           N
ATOM   5126  CA  ASN A 332       0.353  -9.739 -10.737  1.00  0.00           C
ATOM   5127  C   ASN A 332       0.918  -8.605 -11.587  1.00  0.00           C
ATOM   5128  O   ASN A 332       0.308  -7.542 -11.704  1.00  0.00           O
ATOM   5129  CB  ASN A 332      -0.533  -9.183  -9.638  1.00  0.00           C
ATOM   5130  CG  ASN A 332      -1.394 -10.221  -8.972  1.00  0.00           C
ATOM   5131  OD1 ASN A 332      -1.146 -10.430  -7.703  1.00  0.00           O   flip
ATOM   5132  ND2 ASN A 332      -2.321 -10.770  -9.578  1.00  0.00           N   flip
ATOM      0  H   ASN A 332       2.111 -10.054  -9.636  1.00  0.00           H   new
ATOM      0  HA  ASN A 332      -0.260 -10.378 -11.372  1.00  0.00           H   new
ATOM      0  HB2 ASN A 332       0.094  -8.706  -8.885  1.00  0.00           H   new
ATOM      0  HB3 ASN A 332      -1.174  -8.407 -10.057  1.00  0.00           H   new
ATOM      0 HD21 ASN A 332      -2.471 -10.572 -10.567  1.00  0.00           H   new
ATOM      0 HD22 ASN A 332      -2.936 -11.421  -9.089  1.00  0.00           H   new
ATOM   5139  N   ILE A 333       2.084  -8.841 -12.178  1.00  0.00           N
ATOM   5140  CA  ILE A 333       2.771  -7.811 -12.947  1.00  0.00           C
ATOM   5141  C   ILE A 333       3.716  -7.003 -12.062  1.00  0.00           C
ATOM   5142  O   ILE A 333       3.372  -6.595 -10.953  1.00  0.00           O
ATOM   5143  CB  ILE A 333       1.775  -6.854 -13.626  1.00  0.00           C
ATOM   5144  CG1 ILE A 333       0.801  -7.639 -14.509  1.00  0.00           C
ATOM   5145  CG2 ILE A 333       2.516  -5.808 -14.445  1.00  0.00           C
ATOM   5146  CD1 ILE A 333      -0.395  -6.832 -14.966  1.00  0.00           C
ATOM      0  H   ILE A 333       2.573  -9.736 -12.139  1.00  0.00           H   new
ATOM      0  HA  ILE A 333       3.348  -8.324 -13.717  1.00  0.00           H   new
ATOM      0  HB  ILE A 333       1.203  -6.341 -12.853  1.00  0.00           H   new
ATOM      0 HG12 ILE A 333       1.335  -8.007 -15.385  1.00  0.00           H   new
ATOM      0 HG13 ILE A 333       0.450  -8.512 -13.959  1.00  0.00           H   new
ATOM      0 HG21 ILE A 333       1.797  -5.140 -14.918  1.00  0.00           H   new
ATOM      0 HG22 ILE A 333       3.171  -5.232 -13.792  1.00  0.00           H   new
ATOM      0 HG23 ILE A 333       3.112  -6.302 -15.213  1.00  0.00           H   new
ATOM      0 HD11 ILE A 333      -1.039  -7.455 -15.587  1.00  0.00           H   new
ATOM      0 HD12 ILE A 333      -0.954  -6.486 -14.097  1.00  0.00           H   new
ATOM      0 HD13 ILE A 333      -0.055  -5.973 -15.544  1.00  0.00           H   new
ATOM   5158  N   PRO A 334       4.938  -6.767 -12.564  1.00  0.00           N
ATOM   5159  CA  PRO A 334       6.014  -6.162 -11.773  1.00  0.00           C
ATOM   5160  C   PRO A 334       5.601  -4.830 -11.156  1.00  0.00           C
ATOM   5161  O   PRO A 334       6.086  -4.454 -10.090  1.00  0.00           O
ATOM   5162  CB  PRO A 334       7.159  -5.994 -12.777  1.00  0.00           C
ATOM   5163  CG  PRO A 334       6.977  -7.115 -13.740  1.00  0.00           C
ATOM   5164  CD  PRO A 334       5.487  -7.283 -13.881  1.00  0.00           C
ATOM      0  HA  PRO A 334       6.292  -6.779 -10.919  1.00  0.00           H   new
ATOM      0  HB2 PRO A 334       7.109  -5.028 -13.279  1.00  0.00           H   new
ATOM      0  HB3 PRO A 334       8.130  -6.047 -12.285  1.00  0.00           H   new
ATOM      0  HG2 PRO A 334       7.439  -6.887 -14.700  1.00  0.00           H   new
ATOM      0  HG3 PRO A 334       7.442  -8.029 -13.371  1.00  0.00           H   new
ATOM      0  HD2 PRO A 334       5.099  -6.715 -14.726  1.00  0.00           H   new
ATOM      0  HD3 PRO A 334       5.216  -8.326 -14.046  1.00  0.00           H   new
ATOM   5172  N   GLN A 335       4.704  -4.123 -11.833  1.00  0.00           N
ATOM   5173  CA  GLN A 335       4.313  -2.782 -11.414  1.00  0.00           C
ATOM   5174  C   GLN A 335       3.622  -2.817 -10.054  1.00  0.00           C
ATOM   5175  O   GLN A 335       3.603  -1.820  -9.332  1.00  0.00           O
ATOM   5176  CB  GLN A 335       3.384  -2.143 -12.450  1.00  0.00           C
ATOM   5177  CG  GLN A 335       4.061  -1.807 -13.768  1.00  0.00           C
ATOM   5178  CD  GLN A 335       3.096  -1.221 -14.781  1.00  0.00           C
ATOM   5179  OE1 GLN A 335       1.898  -1.086 -14.513  1.00  0.00           O
ATOM   5180  NE2 GLN A 335       3.609  -0.873 -15.955  1.00  0.00           N
ATOM      0  H   GLN A 335       4.234  -4.456 -12.675  1.00  0.00           H   new
ATOM      0  HA  GLN A 335       5.219  -2.181 -11.331  1.00  0.00           H   new
ATOM      0  HB2 GLN A 335       2.553  -2.821 -12.644  1.00  0.00           H   new
ATOM      0  HB3 GLN A 335       2.960  -1.231 -12.029  1.00  0.00           H   new
ATOM      0  HG2 GLN A 335       4.869  -1.098 -13.588  1.00  0.00           H   new
ATOM      0  HG3 GLN A 335       4.514  -2.708 -14.181  1.00  0.00           H   new
ATOM      0 HE21 GLN A 335       4.605  -1.002 -16.135  1.00  0.00           H   new
ATOM      0 HE22 GLN A 335       3.007  -0.477 -16.677  1.00  0.00           H   new
ATOM   5189  N   MET A 336       3.058  -3.968  -9.712  1.00  0.00           N
ATOM   5190  CA  MET A 336       2.293  -4.108  -8.477  1.00  0.00           C
ATOM   5191  C   MET A 336       3.206  -4.018  -7.259  1.00  0.00           C
ATOM   5192  O   MET A 336       2.774  -3.626  -6.176  1.00  0.00           O
ATOM   5193  CB  MET A 336       1.531  -5.432  -8.474  1.00  0.00           C
ATOM   5194  CG  MET A 336       0.369  -5.492  -9.455  1.00  0.00           C
ATOM   5195  SD  MET A 336      -0.925  -4.295  -9.075  1.00  0.00           S
ATOM   5196  CE  MET A 336      -1.580  -4.977  -7.554  1.00  0.00           C
ATOM      0  H   MET A 336       3.115  -4.819 -10.271  1.00  0.00           H   new
ATOM      0  HA  MET A 336       1.575  -3.289  -8.425  1.00  0.00           H   new
ATOM      0  HB2 MET A 336       2.227  -6.238  -8.705  1.00  0.00           H   new
ATOM      0  HB3 MET A 336       1.152  -5.616  -7.469  1.00  0.00           H   new
ATOM      0  HG2 MET A 336       0.741  -5.311 -10.464  1.00  0.00           H   new
ATOM      0  HG3 MET A 336      -0.056  -6.496  -9.447  1.00  0.00           H   new
ATOM      0  HE1 MET A 336      -2.669  -4.949  -7.582  1.00  0.00           H   new
ATOM      0  HE2 MET A 336      -1.246  -6.009  -7.445  1.00  0.00           H   new
ATOM      0  HE3 MET A 336      -1.224  -4.389  -6.708  1.00  0.00           H   new
ATOM   5206  N   SER A 337       4.470  -4.383  -7.445  1.00  0.00           N
ATOM   5207  CA  SER A 337       5.437  -4.372  -6.353  1.00  0.00           C
ATOM   5208  C   SER A 337       5.632  -2.959  -5.814  1.00  0.00           C
ATOM   5209  O   SER A 337       5.741  -2.753  -4.605  1.00  0.00           O
ATOM   5210  CB  SER A 337       6.760  -4.951  -6.818  1.00  0.00           C
ATOM   5211  OG  SER A 337       6.658  -6.311  -7.138  1.00  0.00           O
ATOM      0  H   SER A 337       4.849  -4.690  -8.341  1.00  0.00           H   new
ATOM      0  HA  SER A 337       5.049  -4.991  -5.544  1.00  0.00           H   new
ATOM      0  HB2 SER A 337       7.110  -4.399  -7.691  1.00  0.00           H   new
ATOM      0  HB3 SER A 337       7.508  -4.818  -6.036  1.00  0.00           H   new
ATOM      0  HG  SER A 337       7.531  -6.644  -7.434  1.00  0.00           H   new
ATOM   5217  N   ALA A 338       5.674  -1.987  -6.720  1.00  0.00           N
ATOM   5218  CA  ALA A 338       5.817  -0.588  -6.333  1.00  0.00           C
ATOM   5219  C   ALA A 338       4.493  -0.015  -5.838  1.00  0.00           C
ATOM   5220  O   ALA A 338       4.468   0.817  -4.930  1.00  0.00           O
ATOM   5221  CB  ALA A 338       6.345   0.230  -7.504  1.00  0.00           C
ATOM      0  H   ALA A 338       5.611  -2.142  -7.726  1.00  0.00           H   new
ATOM      0  HA  ALA A 338       6.533  -0.534  -5.513  1.00  0.00           H   new
ATOM      0  HB1 ALA A 338       6.447   1.273  -7.203  1.00  0.00           H   new
ATOM      0  HB2 ALA A 338       7.317  -0.157  -7.809  1.00  0.00           H   new
ATOM      0  HB3 ALA A 338       5.649   0.161  -8.340  1.00  0.00           H   new
ATOM   5227  N   PHE A 339       3.398  -0.467  -6.439  1.00  0.00           N
ATOM   5228  CA  PHE A 339       2.071   0.002  -6.059  1.00  0.00           C
ATOM   5229  C   PHE A 339       1.717  -0.448  -4.644  1.00  0.00           C
ATOM   5230  O   PHE A 339       1.127   0.305  -3.870  1.00  0.00           O
ATOM   5231  CB  PHE A 339       1.022  -0.511  -7.047  1.00  0.00           C
ATOM   5232  CG  PHE A 339       1.237  -0.029  -8.453  1.00  0.00           C
ATOM   5233  CD1 PHE A 339       2.081   1.040  -8.713  1.00  0.00           C
ATOM   5234  CD2 PHE A 339       0.594  -0.644  -9.517  1.00  0.00           C
ATOM   5235  CE1 PHE A 339       2.279   1.486 -10.005  1.00  0.00           C
ATOM   5236  CE2 PHE A 339       0.789  -0.202 -10.812  1.00  0.00           C
ATOM   5237  CZ  PHE A 339       1.634   0.863 -11.056  1.00  0.00           C
ATOM      0  H   PHE A 339       3.403  -1.157  -7.190  1.00  0.00           H   new
ATOM      0  HA  PHE A 339       2.080   1.092  -6.082  1.00  0.00           H   new
ATOM      0  HB2 PHE A 339       1.030  -1.601  -7.040  1.00  0.00           H   new
ATOM      0  HB3 PHE A 339       0.034  -0.197  -6.711  1.00  0.00           H   new
ATOM      0  HD1 PHE A 339       2.589   1.530  -7.896  1.00  0.00           H   new
ATOM      0  HD2 PHE A 339      -0.067  -1.478  -9.331  1.00  0.00           H   new
ATOM      0  HE1 PHE A 339       2.937   2.321 -10.194  1.00  0.00           H   new
ATOM      0  HE2 PHE A 339       0.281  -0.689 -11.632  1.00  0.00           H   new
ATOM      0  HZ  PHE A 339       1.790   1.208 -12.067  1.00  0.00           H   new
ATOM   5247  N   TRP A 340       2.082  -1.684  -4.317  1.00  0.00           N
ATOM   5248  CA  TRP A 340       1.908  -2.196  -2.962  1.00  0.00           C
ATOM   5249  C   TRP A 340       2.687  -1.354  -1.956  1.00  0.00           C
ATOM   5250  O   TRP A 340       2.216  -1.102  -0.848  1.00  0.00           O
ATOM   5251  CB  TRP A 340       2.356  -3.657  -2.883  1.00  0.00           C
ATOM   5252  CG  TRP A 340       1.385  -4.615  -3.507  1.00  0.00           C
ATOM   5253  CD1 TRP A 340       0.027  -4.498  -3.532  1.00  0.00           C
ATOM   5254  CD2 TRP A 340       1.698  -5.831  -4.196  1.00  0.00           C
ATOM   5255  NE1 TRP A 340      -0.526  -5.568  -4.192  1.00  0.00           N
ATOM   5256  CE2 TRP A 340       0.481  -6.400  -4.611  1.00  0.00           C
ATOM   5257  CE3 TRP A 340       2.892  -6.494  -4.503  1.00  0.00           C
ATOM   5258  CZ2 TRP A 340       0.419  -7.595  -5.312  1.00  0.00           C
ATOM   5259  CZ3 TRP A 340       2.831  -7.691  -5.206  1.00  0.00           C
ATOM   5260  CH2 TRP A 340       1.630  -8.225  -5.599  1.00  0.00           C
ATOM      0  H   TRP A 340       2.499  -2.348  -4.970  1.00  0.00           H   new
ATOM      0  HA  TRP A 340       0.849  -2.136  -2.712  1.00  0.00           H   new
ATOM      0  HB2 TRP A 340       3.323  -3.759  -3.376  1.00  0.00           H   new
ATOM      0  HB3 TRP A 340       2.501  -3.928  -1.837  1.00  0.00           H   new
ATOM      0  HD1 TRP A 340      -0.532  -3.683  -3.097  1.00  0.00           H   new
ATOM      0  HE1 TRP A 340      -1.523  -5.719  -4.346  1.00  0.00           H   new
ATOM      0  HE3 TRP A 340       3.843  -6.083  -4.199  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 340      -0.525  -8.019  -5.622  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 340       3.746  -8.211  -5.448  1.00  0.00           H   new
ATOM      0  HH2 TRP A 340       1.622  -9.157  -6.145  1.00  0.00           H   new
ATOM   5271  N   TYR A 341       3.880  -0.923  -2.352  1.00  0.00           N
ATOM   5272  CA  TYR A 341       4.692  -0.047  -1.517  1.00  0.00           C
ATOM   5273  C   TYR A 341       4.013   1.306  -1.326  1.00  0.00           C
ATOM   5274  O   TYR A 341       4.094   1.911  -0.258  1.00  0.00           O
ATOM   5275  CB  TYR A 341       6.081   0.141  -2.127  1.00  0.00           C
ATOM   5276  CG  TYR A 341       6.916  -1.121  -2.151  1.00  0.00           C
ATOM   5277  CD1 TYR A 341       6.564  -2.222  -1.383  1.00  0.00           C
ATOM   5278  CD2 TYR A 341       8.052  -1.207  -2.942  1.00  0.00           C
ATOM   5279  CE1 TYR A 341       7.324  -3.377  -1.402  1.00  0.00           C
ATOM   5280  CE2 TYR A 341       8.817  -2.357  -2.968  1.00  0.00           C
ATOM   5281  CZ  TYR A 341       8.449  -3.440  -2.195  1.00  0.00           C
ATOM   5282  OH  TYR A 341       9.209  -4.587  -2.219  1.00  0.00           O
ATOM      0  H   TYR A 341       4.306  -1.166  -3.246  1.00  0.00           H   new
ATOM      0  HA  TYR A 341       4.800  -0.518  -0.540  1.00  0.00           H   new
ATOM      0  HB2 TYR A 341       5.972   0.513  -3.146  1.00  0.00           H   new
ATOM      0  HB3 TYR A 341       6.614   0.907  -1.564  1.00  0.00           H   new
ATOM      0  HD1 TYR A 341       5.683  -2.176  -0.761  1.00  0.00           H   new
ATOM      0  HD2 TYR A 341       8.343  -0.361  -3.547  1.00  0.00           H   new
ATOM      0  HE1 TYR A 341       7.037  -4.225  -0.798  1.00  0.00           H   new
ATOM      0  HE2 TYR A 341       9.698  -2.409  -3.590  1.00  0.00           H   new
ATOM      0  HH  TYR A 341       9.966  -4.465  -2.830  1.00  0.00           H   new
ATOM   5292  N   ALA A 342       3.342   1.776  -2.374  1.00  0.00           N
ATOM   5293  CA  ALA A 342       2.571   3.011  -2.297  1.00  0.00           C
ATOM   5294  C   ALA A 342       1.406   2.872  -1.323  1.00  0.00           C
ATOM   5295  O   ALA A 342       1.041   3.825  -0.635  1.00  0.00           O
ATOM   5296  CB  ALA A 342       2.066   3.405  -3.676  1.00  0.00           C
ATOM      0  H   ALA A 342       3.317   1.320  -3.286  1.00  0.00           H   new
ATOM      0  HA  ALA A 342       3.228   3.797  -1.925  1.00  0.00           H   new
ATOM      0  HB1 ALA A 342       1.492   4.329  -3.603  1.00  0.00           H   new
ATOM      0  HB2 ALA A 342       2.914   3.556  -4.344  1.00  0.00           H   new
ATOM      0  HB3 ALA A 342       1.430   2.613  -4.071  1.00  0.00           H   new
ATOM   5302  N   VAL A 343       0.823   1.678  -1.273  1.00  0.00           N
ATOM   5303  CA  VAL A 343      -0.226   1.381  -0.304  1.00  0.00           C
ATOM   5304  C   VAL A 343       0.339   1.290   1.108  1.00  0.00           C
ATOM   5305  O   VAL A 343      -0.275   1.762   2.065  1.00  0.00           O
ATOM   5306  CB  VAL A 343      -0.951   0.064  -0.643  1.00  0.00           C
ATOM   5307  CG1 VAL A 343      -1.900  -0.326   0.480  1.00  0.00           C
ATOM   5308  CG2 VAL A 343      -1.708   0.195  -1.956  1.00  0.00           C
ATOM      0  H   VAL A 343       1.059   0.902  -1.891  1.00  0.00           H   new
ATOM      0  HA  VAL A 343      -0.942   2.202  -0.353  1.00  0.00           H   new
ATOM      0  HB  VAL A 343      -0.203  -0.722  -0.752  1.00  0.00           H   new
ATOM      0 HG11 VAL A 343      -2.403  -1.258   0.224  1.00  0.00           H   new
ATOM      0 HG12 VAL A 343      -1.336  -0.460   1.403  1.00  0.00           H   new
ATOM      0 HG13 VAL A 343      -2.642   0.460   0.619  1.00  0.00           H   new
ATOM      0 HG21 VAL A 343      -2.214  -0.744  -2.180  1.00  0.00           H   new
ATOM      0 HG22 VAL A 343      -2.445   0.993  -1.873  1.00  0.00           H   new
ATOM      0 HG23 VAL A 343      -1.008   0.430  -2.758  1.00  0.00           H   new
ATOM   5318  N   ARG A 344       1.513   0.679   1.231  1.00  0.00           N
ATOM   5319  CA  ARG A 344       2.189   0.575   2.518  1.00  0.00           C
ATOM   5320  C   ARG A 344       2.405   1.954   3.133  1.00  0.00           C
ATOM   5321  O   ARG A 344       2.166   2.161   4.322  1.00  0.00           O
ATOM   5322  CB  ARG A 344       3.492  -0.205   2.424  1.00  0.00           C
ATOM   5323  CG  ARG A 344       4.278  -0.298   3.721  1.00  0.00           C
ATOM   5324  CD  ARG A 344       5.615  -0.929   3.585  1.00  0.00           C
ATOM   5325  NE  ARG A 344       6.496  -0.273   2.630  1.00  0.00           N
ATOM   5326  CZ  ARG A 344       7.631  -0.811   2.142  1.00  0.00           C
ATOM   5327  NH1 ARG A 344       8.047  -1.994   2.542  1.00  0.00           N
ATOM   5328  NH2 ARG A 344       8.329  -0.109   1.267  1.00  0.00           N
ATOM      0  H   ARG A 344       2.015   0.249   0.455  1.00  0.00           H   new
ATOM      0  HA  ARG A 344       1.535   0.008   3.181  1.00  0.00           H   new
ATOM      0  HB2 ARG A 344       3.270  -1.214   2.078  1.00  0.00           H   new
ATOM      0  HB3 ARG A 344       4.123   0.260   1.667  1.00  0.00           H   new
ATOM      0  HG2 ARG A 344       4.403   0.705   4.128  1.00  0.00           H   new
ATOM      0  HG3 ARG A 344       3.694  -0.866   4.445  1.00  0.00           H   new
ATOM      0  HD2 ARG A 344       6.100  -0.938   4.561  1.00  0.00           H   new
ATOM      0  HD3 ARG A 344       5.484  -1.969   3.285  1.00  0.00           H   new
ATOM      0  HE  ARG A 344       6.236   0.659   2.308  1.00  0.00           H   new
ATOM      0 HH11 ARG A 344       7.508  -2.518   3.231  1.00  0.00           H   new
ATOM      0 HH12 ARG A 344       8.908  -2.387   2.163  1.00  0.00           H   new
ATOM      0 HH21 ARG A 344       8.004   0.814   0.978  1.00  0.00           H   new
ATOM      0 HH22 ARG A 344       9.192  -0.490   0.880  1.00  0.00           H   new
ATOM   5342  N   THR A 345       2.858   2.898   2.313  1.00  0.00           N
ATOM   5343  CA  THR A 345       3.110   4.256   2.774  1.00  0.00           C
ATOM   5344  C   THR A 345       1.820   4.933   3.225  1.00  0.00           C
ATOM   5345  O   THR A 345       1.781   5.583   4.269  1.00  0.00           O
ATOM   5346  CB  THR A 345       3.772   5.112   1.677  1.00  0.00           C
ATOM   5347  OG1 THR A 345       5.044   4.551   1.332  1.00  0.00           O
ATOM   5348  CG2 THR A 345       3.965   6.542   2.160  1.00  0.00           C
ATOM      0  H   THR A 345       3.058   2.745   1.325  1.00  0.00           H   new
ATOM      0  HA  THR A 345       3.791   4.179   3.621  1.00  0.00           H   new
ATOM      0  HB  THR A 345       3.122   5.120   0.802  1.00  0.00           H   new
ATOM      0  HG1 THR A 345       4.910   3.711   0.846  1.00  0.00           H   new
ATOM      0 HG21 THR A 345       4.434   7.132   1.372  1.00  0.00           H   new
ATOM      0 HG22 THR A 345       2.997   6.975   2.410  1.00  0.00           H   new
ATOM      0 HG23 THR A 345       4.603   6.545   3.044  1.00  0.00           H   new
ATOM   5356  N   ALA A 346       0.767   4.774   2.432  1.00  0.00           N
ATOM   5357  CA  ALA A 346      -0.505   5.426   2.712  1.00  0.00           C
ATOM   5358  C   ALA A 346      -1.100   4.927   4.026  1.00  0.00           C
ATOM   5359  O   ALA A 346      -1.569   5.717   4.845  1.00  0.00           O
ATOM   5360  CB  ALA A 346      -1.483   5.195   1.568  1.00  0.00           C
ATOM      0  H   ALA A 346       0.770   4.199   1.590  1.00  0.00           H   new
ATOM      0  HA  ALA A 346      -0.322   6.496   2.807  1.00  0.00           H   new
ATOM      0  HB1 ALA A 346      -2.429   5.688   1.792  1.00  0.00           H   new
ATOM      0  HB2 ALA A 346      -1.069   5.606   0.647  1.00  0.00           H   new
ATOM      0  HB3 ALA A 346      -1.652   4.125   1.444  1.00  0.00           H   new
ATOM   5366  N   VAL A 347      -1.078   3.613   4.217  1.00  0.00           N
ATOM   5367  CA  VAL A 347      -1.783   2.992   5.334  1.00  0.00           C
ATOM   5368  C   VAL A 347      -1.083   3.285   6.655  1.00  0.00           C
ATOM   5369  O   VAL A 347      -1.733   3.480   7.684  1.00  0.00           O
ATOM   5370  CB  VAL A 347      -1.897   1.466   5.151  1.00  0.00           C
ATOM   5371  CG1 VAL A 347      -0.516   0.825   5.143  1.00  0.00           C
ATOM   5372  CG2 VAL A 347      -2.756   0.862   6.252  1.00  0.00           C
ATOM      0  H   VAL A 347      -0.581   2.957   3.614  1.00  0.00           H   new
ATOM      0  HA  VAL A 347      -2.785   3.421   5.354  1.00  0.00           H   new
ATOM      0  HB  VAL A 347      -2.374   1.269   4.191  1.00  0.00           H   new
ATOM      0 HG11 VAL A 347      -0.616  -0.253   5.013  1.00  0.00           H   new
ATOM      0 HG12 VAL A 347       0.071   1.237   4.322  1.00  0.00           H   new
ATOM      0 HG13 VAL A 347      -0.014   1.031   6.088  1.00  0.00           H   new
ATOM      0 HG21 VAL A 347      -2.827  -0.216   6.108  1.00  0.00           H   new
ATOM      0 HG22 VAL A 347      -2.304   1.070   7.222  1.00  0.00           H   new
ATOM      0 HG23 VAL A 347      -3.754   1.299   6.216  1.00  0.00           H   new
ATOM   5382  N   ILE A 348       0.245   3.317   6.622  1.00  0.00           N
ATOM   5383  CA  ILE A 348       1.033   3.625   7.810  1.00  0.00           C
ATOM   5384  C   ILE A 348       0.861   5.085   8.219  1.00  0.00           C
ATOM   5385  O   ILE A 348       0.689   5.393   9.396  1.00  0.00           O
ATOM   5386  CB  ILE A 348       2.529   3.335   7.586  1.00  0.00           C
ATOM   5387  CG1 ILE A 348       2.766   1.828   7.456  1.00  0.00           C
ATOM   5388  CG2 ILE A 348       3.357   3.910   8.724  1.00  0.00           C
ATOM   5389  CD1 ILE A 348       4.157   1.468   6.985  1.00  0.00           C
ATOM      0  H   ILE A 348       0.798   3.133   5.785  1.00  0.00           H   new
ATOM      0  HA  ILE A 348       0.665   2.981   8.609  1.00  0.00           H   new
ATOM      0  HB  ILE A 348       2.841   3.814   6.658  1.00  0.00           H   new
ATOM      0 HG12 ILE A 348       2.586   1.357   8.422  1.00  0.00           H   new
ATOM      0 HG13 ILE A 348       2.038   1.414   6.759  1.00  0.00           H   new
ATOM      0 HG21 ILE A 348       4.412   3.696   8.551  1.00  0.00           H   new
ATOM      0 HG22 ILE A 348       3.208   4.989   8.773  1.00  0.00           H   new
ATOM      0 HG23 ILE A 348       3.045   3.458   9.665  1.00  0.00           H   new
ATOM      0 HD11 ILE A 348       4.249   0.384   6.917  1.00  0.00           H   new
ATOM      0 HD12 ILE A 348       4.335   1.909   6.004  1.00  0.00           H   new
ATOM      0 HD13 ILE A 348       4.892   1.851   7.693  1.00  0.00           H   new
ATOM   5401  N   ASN A 349       0.906   5.978   7.235  1.00  0.00           N
ATOM   5402  CA  ASN A 349       0.757   7.406   7.494  1.00  0.00           C
ATOM   5403  C   ASN A 349      -0.634   7.716   8.039  1.00  0.00           C
ATOM   5404  O   ASN A 349      -0.796   8.594   8.888  1.00  0.00           O
ATOM   5405  CB  ASN A 349       1.030   8.228   6.248  1.00  0.00           C
ATOM   5406  CG  ASN A 349       2.487   8.315   5.887  1.00  0.00           C
ATOM   5407  OD1 ASN A 349       3.369   8.069   6.719  1.00  0.00           O
ATOM   5408  ND2 ASN A 349       2.745   8.744   4.679  1.00  0.00           N
ATOM      0  H   ASN A 349       1.044   5.739   6.253  1.00  0.00           H   new
ATOM      0  HA  ASN A 349       1.496   7.681   8.247  1.00  0.00           H   new
ATOM      0  HB2 ASN A 349       0.483   7.795   5.411  1.00  0.00           H   new
ATOM      0  HB3 ASN A 349       0.641   9.235   6.396  1.00  0.00           H   new
ATOM      0 HD21 ASN A 349       3.711   8.890   4.385  1.00  0.00           H   new
ATOM      0 HD22 ASN A 349       1.981   8.932   4.030  1.00  0.00           H   new
ATOM   5415  N   ALA A 350      -1.634   6.991   7.548  1.00  0.00           N
ATOM   5416  CA  ALA A 350      -3.002   7.157   8.020  1.00  0.00           C
ATOM   5417  C   ALA A 350      -3.156   6.641   9.447  1.00  0.00           C
ATOM   5418  O   ALA A 350      -3.764   7.298  10.292  1.00  0.00           O
ATOM   5419  CB  ALA A 350      -3.972   6.442   7.091  1.00  0.00           C
ATOM      0  H   ALA A 350      -1.521   6.283   6.823  1.00  0.00           H   new
ATOM      0  HA  ALA A 350      -3.234   8.222   8.019  1.00  0.00           H   new
ATOM      0  HB1 ALA A 350      -4.990   6.575   7.456  1.00  0.00           H   new
ATOM      0  HB2 ALA A 350      -3.889   6.859   6.087  1.00  0.00           H   new
ATOM      0  HB3 ALA A 350      -3.732   5.379   7.063  1.00  0.00           H   new
ATOM   5425  N   ALA A 351      -2.605   5.460   9.706  1.00  0.00           N
ATOM   5426  CA  ALA A 351      -2.787   4.799  10.993  1.00  0.00           C
ATOM   5427  C   ALA A 351      -1.992   5.501  12.089  1.00  0.00           C
ATOM   5428  O   ALA A 351      -2.440   5.594  13.232  1.00  0.00           O
ATOM   5429  CB  ALA A 351      -2.379   3.337  10.897  1.00  0.00           C
ATOM      0  H   ALA A 351      -2.029   4.941   9.043  1.00  0.00           H   new
ATOM      0  HA  ALA A 351      -3.844   4.854  11.255  1.00  0.00           H   new
ATOM      0  HB1 ALA A 351      -2.520   2.856  11.865  1.00  0.00           H   new
ATOM      0  HB2 ALA A 351      -2.994   2.836  10.149  1.00  0.00           H   new
ATOM      0  HB3 ALA A 351      -1.330   3.270  10.608  1.00  0.00           H   new
ATOM   5435  N   SER A 352      -0.809   5.993  11.732  1.00  0.00           N
ATOM   5436  CA  SER A 352       0.093   6.594  12.706  1.00  0.00           C
ATOM   5437  C   SER A 352      -0.381   7.989  13.102  1.00  0.00           C
ATOM   5438  O   SER A 352       0.100   8.570  14.073  1.00  0.00           O
ATOM   5439  CB  SER A 352       1.503   6.651  12.149  1.00  0.00           C
ATOM   5440  OG  SER A 352       1.605   7.533  11.065  1.00  0.00           O
ATOM      0  H   SER A 352      -0.454   5.987  10.776  1.00  0.00           H   new
ATOM      0  HA  SER A 352       0.093   5.972  13.601  1.00  0.00           H   new
ATOM      0  HB2 SER A 352       2.191   6.962  12.935  1.00  0.00           H   new
ATOM      0  HB3 SER A 352       1.809   5.653  11.834  1.00  0.00           H   new
ATOM      0  HG  SER A 352       1.307   7.082  10.247  1.00  0.00           H   new
ATOM   5446  N   GLY A 353      -1.333   8.520  12.339  1.00  0.00           N
ATOM   5447  CA  GLY A 353      -1.875   9.834  12.637  1.00  0.00           C
ATOM   5448  C   GLY A 353      -1.001  10.955  12.111  1.00  0.00           C
ATOM   5449  O   GLY A 353      -1.250  12.129  12.389  1.00  0.00           O
ATOM      0  H   GLY A 353      -1.738   8.064  11.521  1.00  0.00           H   new
ATOM      0  HA2 GLY A 353      -2.871   9.920  12.203  1.00  0.00           H   new
ATOM      0  HA3 GLY A 353      -1.988   9.941  13.716  1.00  0.00           H   new
ATOM   5453  N   ARG A 354       0.027  10.594  11.348  1.00  0.00           N
ATOM   5454  CA  ARG A 354       0.889  11.582  10.712  1.00  0.00           C
ATOM   5455  C   ARG A 354       0.165  12.274   9.560  1.00  0.00           C
ATOM   5456  O   ARG A 354       0.434  13.435   9.254  1.00  0.00           O
ATOM   5457  CB  ARG A 354       2.214  10.984  10.262  1.00  0.00           C
ATOM   5458  CG  ARG A 354       3.162  10.609  11.390  1.00  0.00           C
ATOM   5459  CD  ARG A 354       4.428   9.974  10.940  1.00  0.00           C
ATOM   5460  NE  ARG A 354       5.341   9.623  12.017  1.00  0.00           N
ATOM   5461  CZ  ARG A 354       6.490   8.940  11.853  1.00  0.00           C
ATOM   5462  NH1 ARG A 354       6.854   8.501  10.668  1.00  0.00           N
ATOM   5463  NH2 ARG A 354       7.233   8.702  12.920  1.00  0.00           N
ATOM      0  H   ARG A 354       0.282   9.625  11.156  1.00  0.00           H   new
ATOM      0  HA  ARG A 354       1.127  12.336  11.462  1.00  0.00           H   new
ATOM      0  HB2 ARG A 354       2.011  10.094   9.666  1.00  0.00           H   new
ATOM      0  HB3 ARG A 354       2.715  11.698   9.608  1.00  0.00           H   new
ATOM      0  HG2 ARG A 354       3.402  11.506  11.960  1.00  0.00           H   new
ATOM      0  HG3 ARG A 354       2.649   9.928  12.069  1.00  0.00           H   new
ATOM      0  HD2 ARG A 354       4.188   9.073  10.376  1.00  0.00           H   new
ATOM      0  HD3 ARG A 354       4.937  10.652  10.255  1.00  0.00           H   new
ATOM      0  HE  ARG A 354       5.093   9.915  12.963  1.00  0.00           H   new
ATOM      0 HH11 ARG A 354       6.263   8.676   9.855  1.00  0.00           H   new
ATOM      0 HH12 ARG A 354       7.728   7.985  10.561  1.00  0.00           H   new
ATOM      0 HH21 ARG A 354       6.931   9.033  13.836  1.00  0.00           H   new
ATOM      0 HH22 ARG A 354       8.109   8.187  12.827  1.00  0.00           H   new
ATOM   5477  N   GLN A 355      -0.752  11.550   8.926  1.00  0.00           N
ATOM   5478  CA  GLN A 355      -1.571  12.119   7.861  1.00  0.00           C
ATOM   5479  C   GLN A 355      -3.015  11.640   7.970  1.00  0.00           C
ATOM   5480  O   GLN A 355      -3.292  10.594   8.557  1.00  0.00           O
ATOM   5481  CB  GLN A 355      -1.002  11.748   6.489  1.00  0.00           C
ATOM   5482  CG  GLN A 355       0.408  12.256   6.239  1.00  0.00           C
ATOM   5483  CD  GLN A 355       0.456  13.763   6.069  1.00  0.00           C
ATOM   5484  OE1 GLN A 355      -0.490  14.376   5.569  1.00  0.00           O
ATOM   5485  NE2 GLN A 355       1.564  14.368   6.483  1.00  0.00           N
ATOM      0  H   GLN A 355      -0.947  10.570   9.131  1.00  0.00           H   new
ATOM      0  HA  GLN A 355      -1.555  13.203   7.970  1.00  0.00           H   new
ATOM      0  HB2 GLN A 355      -1.008  10.663   6.387  1.00  0.00           H   new
ATOM      0  HB3 GLN A 355      -1.661  12.144   5.716  1.00  0.00           H   new
ATOM      0  HG2 GLN A 355       1.049  11.966   7.071  1.00  0.00           H   new
ATOM      0  HG3 GLN A 355       0.811  11.779   5.345  1.00  0.00           H   new
ATOM      0 HE21 GLN A 355       2.322  13.821   6.891  1.00  0.00           H   new
ATOM      0 HE22 GLN A 355       1.657  15.380   6.393  1.00  0.00           H   new
ATOM   5494  N   THR A 356      -3.933  12.414   7.399  1.00  0.00           N
ATOM   5495  CA  THR A 356      -5.322  11.988   7.277  1.00  0.00           C
ATOM   5496  C   THR A 356      -5.481  10.944   6.178  1.00  0.00           C
ATOM   5497  O   THR A 356      -4.599  10.772   5.337  1.00  0.00           O
ATOM   5498  CB  THR A 356      -6.253  13.178   6.981  1.00  0.00           C
ATOM   5499  OG1 THR A 356      -5.911  13.752   5.714  1.00  0.00           O
ATOM   5500  CG2 THR A 356      -6.126  14.237   8.064  1.00  0.00           C
ATOM      0  H   THR A 356      -3.740  13.339   7.014  1.00  0.00           H   new
ATOM      0  HA  THR A 356      -5.603  11.549   8.234  1.00  0.00           H   new
ATOM      0  HB  THR A 356      -7.282  12.818   6.959  1.00  0.00           H   new
ATOM      0  HG1 THR A 356      -6.505  14.508   5.526  1.00  0.00           H   new
ATOM      0 HG21 THR A 356      -6.791  15.070   7.838  1.00  0.00           H   new
ATOM      0 HG22 THR A 356      -6.398  13.806   9.028  1.00  0.00           H   new
ATOM      0 HG23 THR A 356      -5.097  14.595   8.104  1.00  0.00           H   new
ATOM   5508  N   VAL A 357      -6.614  10.248   6.189  1.00  0.00           N
ATOM   5509  CA  VAL A 357      -6.822   9.111   5.300  1.00  0.00           C
ATOM   5510  C   VAL A 357      -6.854   9.553   3.841  1.00  0.00           C
ATOM   5511  O   VAL A 357      -6.164   8.987   2.994  1.00  0.00           O
ATOM   5512  CB  VAL A 357      -8.129   8.366   5.630  1.00  0.00           C
ATOM   5513  CG1 VAL A 357      -8.428   7.317   4.569  1.00  0.00           C
ATOM   5514  CG2 VAL A 357      -8.042   7.722   7.006  1.00  0.00           C
ATOM      0  H   VAL A 357      -7.402  10.452   6.804  1.00  0.00           H   new
ATOM      0  HA  VAL A 357      -5.982   8.434   5.454  1.00  0.00           H   new
ATOM      0  HB  VAL A 357      -8.945   9.089   5.638  1.00  0.00           H   new
ATOM      0 HG11 VAL A 357      -9.355   6.801   4.819  1.00  0.00           H   new
ATOM      0 HG12 VAL A 357      -8.533   7.801   3.598  1.00  0.00           H   new
ATOM      0 HG13 VAL A 357      -7.611   6.597   4.529  1.00  0.00           H   new
ATOM      0 HG21 VAL A 357      -8.974   7.200   7.223  1.00  0.00           H   new
ATOM      0 HG22 VAL A 357      -7.215   7.012   7.024  1.00  0.00           H   new
ATOM      0 HG23 VAL A 357      -7.874   8.493   7.758  1.00  0.00           H   new
ATOM   5524  N   ASP A 358      -7.664  10.568   3.555  1.00  0.00           N
ATOM   5525  CA  ASP A 358      -7.863  11.023   2.184  1.00  0.00           C
ATOM   5526  C   ASP A 358      -6.611  11.715   1.653  1.00  0.00           C
ATOM   5527  O   ASP A 358      -6.270  11.585   0.479  1.00  0.00           O
ATOM   5528  CB  ASP A 358      -9.064  11.967   2.098  1.00  0.00           C
ATOM   5529  CG  ASP A 358     -10.417  11.273   2.186  1.00  0.00           C
ATOM   5530  OD1 ASP A 358     -10.454  10.071   2.077  1.00  0.00           O
ATOM   5531  OD2 ASP A 358     -11.377  11.928   2.515  1.00  0.00           O
ATOM      0  H   ASP A 358      -8.192  11.090   4.254  1.00  0.00           H   new
ATOM      0  HA  ASP A 358      -8.062  10.148   1.565  1.00  0.00           H   new
ATOM      0  HB2 ASP A 358      -8.993  12.700   2.901  1.00  0.00           H   new
ATOM      0  HB3 ASP A 358      -9.012  12.517   1.158  1.00  0.00           H   new
ATOM   5536  N   GLU A 359      -5.932  12.452   2.527  1.00  0.00           N
ATOM   5537  CA  GLU A 359      -4.741  13.195   2.136  1.00  0.00           C
ATOM   5538  C   GLU A 359      -3.587  12.247   1.817  1.00  0.00           C
ATOM   5539  O   GLU A 359      -2.927  12.382   0.789  1.00  0.00           O
ATOM   5540  CB  GLU A 359      -4.333  14.173   3.240  1.00  0.00           C
ATOM   5541  CG  GLU A 359      -3.150  15.064   2.885  1.00  0.00           C
ATOM   5542  CD  GLU A 359      -2.873  16.064   3.973  1.00  0.00           C
ATOM   5543  OE1 GLU A 359      -3.566  16.046   4.961  1.00  0.00           O
ATOM   5544  OE2 GLU A 359      -1.899  16.772   3.868  1.00  0.00           O
ATOM      0  H   GLU A 359      -6.187  12.550   3.510  1.00  0.00           H   new
ATOM      0  HA  GLU A 359      -4.977  13.762   1.235  1.00  0.00           H   new
ATOM      0  HB2 GLU A 359      -5.188  14.804   3.484  1.00  0.00           H   new
ATOM      0  HB3 GLU A 359      -4.089  13.606   4.139  1.00  0.00           H   new
ATOM      0  HG2 GLU A 359      -2.265  14.449   2.720  1.00  0.00           H   new
ATOM      0  HG3 GLU A 359      -3.354  15.587   1.951  1.00  0.00           H   new
ATOM   5551  N   ALA A 360      -3.353  11.290   2.708  1.00  0.00           N
ATOM   5552  CA  ALA A 360      -2.358  10.251   2.470  1.00  0.00           C
ATOM   5553  C   ALA A 360      -2.733   9.399   1.263  1.00  0.00           C
ATOM   5554  O   ALA A 360      -1.873   9.017   0.468  1.00  0.00           O
ATOM   5555  CB  ALA A 360      -2.200   9.379   3.706  1.00  0.00           C
ATOM      0  H   ALA A 360      -3.839  11.212   3.602  1.00  0.00           H   new
ATOM      0  HA  ALA A 360      -1.405  10.736   2.257  1.00  0.00           H   new
ATOM      0  HB1 ALA A 360      -1.454   8.608   3.514  1.00  0.00           H   new
ATOM      0  HB2 ALA A 360      -1.878   9.994   4.546  1.00  0.00           H   new
ATOM      0  HB3 ALA A 360      -3.154   8.910   3.945  1.00  0.00           H   new
ATOM   5561  N   LEU A 361      -4.021   9.103   1.132  1.00  0.00           N
ATOM   5562  CA  LEU A 361      -4.509   8.274   0.034  1.00  0.00           C
ATOM   5563  C   LEU A 361      -4.300   8.970  -1.308  1.00  0.00           C
ATOM   5564  O   LEU A 361      -3.863   8.354  -2.279  1.00  0.00           O
ATOM   5565  CB  LEU A 361      -5.990   7.952   0.230  1.00  0.00           C
ATOM   5566  CG  LEU A 361      -6.601   6.970  -0.770  1.00  0.00           C
ATOM   5567  CD1 LEU A 361      -5.953   5.601  -0.636  1.00  0.00           C
ATOM   5568  CD2 LEU A 361      -8.106   6.871  -0.570  1.00  0.00           C
ATOM      0  H   LEU A 361      -4.747   9.424   1.772  1.00  0.00           H   new
ATOM      0  HA  LEU A 361      -3.940   7.344   0.033  1.00  0.00           H   new
ATOM      0  HB2 LEU A 361      -6.124   7.548   1.234  1.00  0.00           H   new
ATOM      0  HB3 LEU A 361      -6.553   8.884   0.184  1.00  0.00           H   new
ATOM      0  HG  LEU A 361      -6.413   7.342  -1.777  1.00  0.00           H   new
ATOM      0 HD11 LEU A 361      -6.400   4.915  -1.355  1.00  0.00           H   new
ATOM      0 HD12 LEU A 361      -4.884   5.684  -0.830  1.00  0.00           H   new
ATOM      0 HD13 LEU A 361      -6.110   5.221   0.374  1.00  0.00           H   new
ATOM      0 HD21 LEU A 361      -8.523   6.168  -1.291  1.00  0.00           H   new
ATOM      0 HD22 LEU A 361      -8.317   6.522   0.441  1.00  0.00           H   new
ATOM      0 HD23 LEU A 361      -8.558   7.852  -0.717  1.00  0.00           H   new
ATOM   5580  N   LYS A 362      -4.617  10.261  -1.354  1.00  0.00           N
ATOM   5581  CA  LYS A 362      -4.528  11.027  -2.591  1.00  0.00           C
ATOM   5582  C   LYS A 362      -3.091  11.071  -3.102  1.00  0.00           C
ATOM   5583  O   LYS A 362      -2.838  10.851  -4.287  1.00  0.00           O
ATOM   5584  CB  LYS A 362      -5.060  12.446  -2.383  1.00  0.00           C
ATOM   5585  CG  LYS A 362      -5.035  13.315  -3.633  1.00  0.00           C
ATOM   5586  CD  LYS A 362      -5.638  14.687  -3.365  1.00  0.00           C
ATOM   5587  CE  LYS A 362      -5.572  15.572  -4.601  1.00  0.00           C
ATOM   5588  NZ  LYS A 362      -6.122  16.931  -4.341  1.00  0.00           N
ATOM      0  H   LYS A 362      -4.938  10.798  -0.548  1.00  0.00           H   new
ATOM      0  HA  LYS A 362      -5.143  10.530  -3.341  1.00  0.00           H   new
ATOM      0  HB2 LYS A 362      -6.085  12.387  -2.016  1.00  0.00           H   new
ATOM      0  HB3 LYS A 362      -4.471  12.932  -1.605  1.00  0.00           H   new
ATOM      0  HG2 LYS A 362      -4.008  13.428  -3.979  1.00  0.00           H   new
ATOM      0  HG3 LYS A 362      -5.588  12.822  -4.432  1.00  0.00           H   new
ATOM      0  HD2 LYS A 362      -6.676  14.575  -3.050  1.00  0.00           H   new
ATOM      0  HD3 LYS A 362      -5.106  15.166  -2.543  1.00  0.00           H   new
ATOM      0  HE2 LYS A 362      -4.537  15.657  -4.932  1.00  0.00           H   new
ATOM      0  HE3 LYS A 362      -6.129  15.104  -5.413  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 362      -6.059  17.503  -5.207  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 362      -7.117  16.853  -4.050  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 362      -5.575  17.388  -3.584  1.00  0.00           H   new
ATOM   5602  N   ASP A 363      -2.157  11.356  -2.204  1.00  0.00           N
ATOM   5603  CA  ASP A 363      -0.748  11.455  -2.569  1.00  0.00           C
ATOM   5604  C   ASP A 363      -0.193  10.092  -2.972  1.00  0.00           C
ATOM   5605  O   ASP A 363       0.653   9.994  -3.859  1.00  0.00           O
ATOM   5606  CB  ASP A 363       0.068  12.035  -1.411  1.00  0.00           C
ATOM   5607  CG  ASP A 363      -0.143  13.526  -1.179  1.00  0.00           C
ATOM   5608  OD1 ASP A 363      -0.719  14.165  -2.028  1.00  0.00           O
ATOM   5609  OD2 ASP A 363       0.131  13.983  -0.095  1.00  0.00           O
ATOM      0  H   ASP A 363      -2.349  11.523  -1.216  1.00  0.00           H   new
ATOM      0  HA  ASP A 363      -0.668  12.126  -3.424  1.00  0.00           H   new
ATOM      0  HB2 ASP A 363      -0.187  11.498  -0.498  1.00  0.00           H   new
ATOM      0  HB3 ASP A 363       1.126  11.855  -1.602  1.00  0.00           H   new
ATOM   5614  N   ALA A 364      -0.677   9.044  -2.312  1.00  0.00           N
ATOM   5615  CA  ALA A 364      -0.123   7.708  -2.491  1.00  0.00           C
ATOM   5616  C   ALA A 364      -0.638   7.066  -3.773  1.00  0.00           C
ATOM   5617  O   ALA A 364       0.123   6.451  -4.520  1.00  0.00           O
ATOM   5618  CB  ALA A 364      -0.455   6.833  -1.290  1.00  0.00           C
ATOM      0  H   ALA A 364      -1.451   9.095  -1.649  1.00  0.00           H   new
ATOM      0  HA  ALA A 364       0.960   7.800  -2.572  1.00  0.00           H   new
ATOM      0  HB1 ALA A 364      -0.035   5.838  -1.438  1.00  0.00           H   new
ATOM      0  HB2 ALA A 364      -0.031   7.276  -0.389  1.00  0.00           H   new
ATOM      0  HB3 ALA A 364      -1.537   6.758  -1.183  1.00  0.00           H   new
ATOM   5624  N   GLN A 365      -1.934   7.213  -4.024  1.00  0.00           N
ATOM   5625  CA  GLN A 365      -2.589   6.498  -5.112  1.00  0.00           C
ATOM   5626  C   GLN A 365      -2.288   7.157  -6.455  1.00  0.00           C
ATOM   5627  O   GLN A 365      -2.225   6.487  -7.487  1.00  0.00           O
ATOM   5628  CB  GLN A 365      -4.103   6.445  -4.888  1.00  0.00           C
ATOM   5629  CG  GLN A 365      -4.518   5.751  -3.603  1.00  0.00           C
ATOM   5630  CD  GLN A 365      -4.037   4.313  -3.541  1.00  0.00           C
ATOM   5631  OE1 GLN A 365      -2.832   4.048  -3.522  1.00  0.00           O
ATOM   5632  NE2 GLN A 365      -4.978   3.376  -3.511  1.00  0.00           N
ATOM      0  H   GLN A 365      -2.552   7.822  -3.488  1.00  0.00           H   new
ATOM      0  HA  GLN A 365      -2.197   5.481  -5.127  1.00  0.00           H   new
ATOM      0  HB2 GLN A 365      -4.494   7.463  -4.881  1.00  0.00           H   new
ATOM      0  HB3 GLN A 365      -4.566   5.932  -5.731  1.00  0.00           H   new
ATOM      0  HG2 GLN A 365      -4.120   6.302  -2.751  1.00  0.00           H   new
ATOM      0  HG3 GLN A 365      -5.604   5.772  -3.516  1.00  0.00           H   new
ATOM      0 HE21 GLN A 365      -5.963   3.641  -3.528  1.00  0.00           H   new
ATOM      0 HE22 GLN A 365      -4.716   2.391  -3.470  1.00  0.00           H   new
ATOM   5641  N   THR A 366      -2.102   8.473  -6.435  1.00  0.00           N
ATOM   5642  CA  THR A 366      -1.688   9.205  -7.625  1.00  0.00           C
ATOM   5643  C   THR A 366      -0.343   8.702  -8.139  1.00  0.00           C
ATOM   5644  O   THR A 366      -0.124   8.613  -9.347  1.00  0.00           O
ATOM   5645  CB  THR A 366      -1.589  10.717  -7.354  1.00  0.00           C
ATOM   5646  OG1 THR A 366      -2.884  11.227  -7.005  1.00  0.00           O
ATOM   5647  CG2 THR A 366      -1.075  11.448  -8.584  1.00  0.00           C
ATOM      0  H   THR A 366      -2.232   9.054  -5.607  1.00  0.00           H   new
ATOM      0  HA  THR A 366      -2.453   9.032  -8.382  1.00  0.00           H   new
ATOM      0  HB  THR A 366      -0.892  10.879  -6.532  1.00  0.00           H   new
ATOM      0  HG1 THR A 366      -3.027  11.125  -6.041  1.00  0.00           H   new
ATOM      0 HG21 THR A 366      -1.012  12.516  -8.373  1.00  0.00           H   new
ATOM      0 HG22 THR A 366      -0.086  11.071  -8.845  1.00  0.00           H   new
ATOM      0 HG23 THR A 366      -1.758  11.283  -9.417  1.00  0.00           H   new
ATOM   5655  N   ARG A 367       0.553   8.375  -7.215  1.00  0.00           N
ATOM   5656  CA  ARG A 367       1.871   7.863  -7.575  1.00  0.00           C
ATOM   5657  C   ARG A 367       1.751   6.552  -8.348  1.00  0.00           C
ATOM   5658  O   ARG A 367       2.594   6.236  -9.188  1.00  0.00           O
ATOM   5659  CB  ARG A 367       2.782   7.717  -6.366  1.00  0.00           C
ATOM   5660  CG  ARG A 367       3.298   9.028  -5.793  1.00  0.00           C
ATOM   5661  CD  ARG A 367       4.151   8.875  -4.588  1.00  0.00           C
ATOM   5662  NE  ARG A 367       4.671  10.124  -4.055  1.00  0.00           N
ATOM   5663  CZ  ARG A 367       5.439  10.227  -2.952  1.00  0.00           C
ATOM   5664  NH1 ARG A 367       5.746   9.164  -2.240  1.00  0.00           N
ATOM   5665  NH2 ARG A 367       5.854  11.428  -2.588  1.00  0.00           N
ATOM      0  H   ARG A 367       0.391   8.455  -6.211  1.00  0.00           H   new
ATOM      0  HA  ARG A 367       2.338   8.600  -8.228  1.00  0.00           H   new
ATOM      0  HB2 ARG A 367       2.242   7.183  -5.584  1.00  0.00           H   new
ATOM      0  HB3 ARG A 367       3.635   7.098  -6.644  1.00  0.00           H   new
ATOM      0  HG2 ARG A 367       3.868   9.548  -6.563  1.00  0.00           H   new
ATOM      0  HG3 ARG A 367       2.447   9.662  -5.543  1.00  0.00           H   new
ATOM      0  HD2 ARG A 367       3.573   8.375  -3.810  1.00  0.00           H   new
ATOM      0  HD3 ARG A 367       4.989   8.222  -4.832  1.00  0.00           H   new
ATOM      0  HE  ARG A 367       4.438  10.984  -4.551  1.00  0.00           H   new
ATOM      0 HH11 ARG A 367       5.402   8.246  -2.520  1.00  0.00           H   new
ATOM      0 HH12 ARG A 367       6.328   9.258  -1.408  1.00  0.00           H   new
ATOM      0 HH21 ARG A 367       5.592  12.246  -3.137  1.00  0.00           H   new
ATOM      0 HH22 ARG A 367       6.436  11.536  -1.758  1.00  0.00           H   new
ATOM   5679  N   ILE A 368       0.697   5.795  -8.058  1.00  0.00           N
ATOM   5680  CA  ILE A 368       0.453   4.532  -8.747  1.00  0.00           C
ATOM   5681  C   ILE A 368       0.157   4.761 -10.224  1.00  0.00           C
ATOM   5682  O   ILE A 368       0.693   4.068 -11.091  1.00  0.00           O
ATOM   5683  CB  ILE A 368      -0.718   3.760  -8.111  1.00  0.00           C
ATOM   5684  CG1 ILE A 368      -0.312   3.211  -6.740  1.00  0.00           C
ATOM   5685  CG2 ILE A 368      -1.171   2.634  -9.026  1.00  0.00           C
ATOM   5686  CD1 ILE A 368      -1.463   2.625  -5.953  1.00  0.00           C
ATOM      0  H   ILE A 368      -0.000   6.033  -7.353  1.00  0.00           H   new
ATOM      0  HA  ILE A 368       1.362   3.938  -8.650  1.00  0.00           H   new
ATOM      0  HB  ILE A 368      -1.553   4.447  -7.973  1.00  0.00           H   new
ATOM      0 HG12 ILE A 368       0.450   2.444  -6.877  1.00  0.00           H   new
ATOM      0 HG13 ILE A 368       0.143   4.012  -6.158  1.00  0.00           H   new
ATOM      0 HG21 ILE A 368      -1.999   2.099  -8.562  1.00  0.00           H   new
ATOM      0 HG22 ILE A 368      -1.497   3.049  -9.980  1.00  0.00           H   new
ATOM      0 HG23 ILE A 368      -0.343   1.946  -9.194  1.00  0.00           H   new
ATOM      0 HD11 ILE A 368      -1.098   2.257  -4.994  1.00  0.00           H   new
ATOM      0 HD12 ILE A 368      -2.217   3.394  -5.783  1.00  0.00           H   new
ATOM      0 HD13 ILE A 368      -1.905   1.801  -6.513  1.00  0.00           H   new
ATOM   5698  N   THR A 369      -0.698   5.738 -10.508  1.00  0.00           N
ATOM   5699  CA  THR A 369      -1.167   5.974 -11.867  1.00  0.00           C
ATOM   5700  C   THR A 369      -0.375   7.091 -12.537  1.00  0.00           C
ATOM   5701  O   THR A 369      -0.564   7.378 -13.719  1.00  0.00           O
ATOM   5702  CB  THR A 369      -2.665   6.333 -11.893  1.00  0.00           C
ATOM   5703  OG1 THR A 369      -2.881   7.541 -11.154  1.00  0.00           O
ATOM   5704  CG2 THR A 369      -3.492   5.213 -11.281  1.00  0.00           C
ATOM      0  H   THR A 369      -1.080   6.380  -9.813  1.00  0.00           H   new
ATOM      0  HA  THR A 369      -1.016   5.045 -12.417  1.00  0.00           H   new
ATOM      0  HB  THR A 369      -2.973   6.473 -12.929  1.00  0.00           H   new
ATOM      0  HG1 THR A 369      -3.834   7.770 -11.172  1.00  0.00           H   new
ATOM      0 HG21 THR A 369      -4.548   5.484 -11.308  1.00  0.00           H   new
ATOM      0 HG22 THR A 369      -3.338   4.295 -11.849  1.00  0.00           H   new
ATOM      0 HG23 THR A 369      -3.184   5.056 -10.247  1.00  0.00           H   new
ATOM   5712  N   LYS A 370       0.516   7.716 -11.775  1.00  0.00           N
ATOM   5713  CA  LYS A 370       1.307   8.832 -12.281  1.00  0.00           C
ATOM   5714  C   LYS A 370       2.681   8.867 -11.621  1.00  0.00           C
ATOM   5715  O   LYS A 370       2.800   9.370 -10.505  1.00  0.00           O
ATOM   5716  CB  LYS A 370       0.577  10.156 -12.052  1.00  0.00           C
ATOM   5717  CG  LYS A 370       1.257  11.366 -12.681  1.00  0.00           C
ATOM   5718  CD  LYS A 370       0.422  12.624 -12.500  1.00  0.00           C
ATOM   5719  CE  LYS A 370       1.119  13.842 -13.088  1.00  0.00           C
ATOM   5720  NZ  LYS A 370       0.290  15.072 -12.967  1.00  0.00           N
ATOM   5721  OXT LYS A 370       3.633   8.407 -12.190  1.00  0.00           O
ATOM      0  H   LYS A 370       0.709   7.469 -10.804  1.00  0.00           H   new
ATOM      0  HA  LYS A 370       1.444   8.689 -13.353  1.00  0.00           H   new
ATOM      0  HB2 LYS A 370      -0.434  10.074 -12.452  1.00  0.00           H   new
ATOM      0  HB3 LYS A 370       0.483  10.324 -10.979  1.00  0.00           H   new
ATOM      0  HG2 LYS A 370       2.238  11.510 -12.229  1.00  0.00           H   new
ATOM      0  HG3 LYS A 370       1.419  11.184 -13.743  1.00  0.00           H   new
ATOM      0  HD2 LYS A 370      -0.548  12.491 -12.980  1.00  0.00           H   new
ATOM      0  HD3 LYS A 370       0.233  12.788 -11.439  1.00  0.00           H   new
ATOM      0  HE2 LYS A 370       2.071  13.995 -12.580  1.00  0.00           H   new
ATOM      0  HE3 LYS A 370       1.344  13.659 -14.139  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 370       0.802  15.878 -13.380  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 370      -0.608  14.936 -13.473  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 370       0.096  15.263 -11.963  1.00  0.00           H   new
TER    5735      LYS A 370