USER  MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=69
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 238 SER OG  :   rot -110:sc= 0.00404
USER  MOD Set 1.2: A 241 ASN     :      amide:sc=  0.0508  K(o=0.055,f=-0.66)
USER  MOD Set 2.1: A 225 THR OG1 :   rot   40:sc= -0.0458
USER  MOD Set 2.2: A 227 ASN     :      amide:sc=  -0.127  K(o=-0.17,f=-1.8!)
USER  MOD Set 3.1: A 148 MET CE  :methyl  172:sc=       0   (180deg=-0.134)
USER  MOD Set 3.2: A 208 THR OG1 :   rot -151:sc=  -0.468
USER  MOD Set 4.1: A 167 TYR OH  :   rot   53:sc=     1.3
USER  MOD Set 4.2: A 171 TYR OH  :   rot -172:sc=   0.399
USER  MOD Set 5.1: A 114 SER OG  :   rot  151:sc=   0.611
USER  MOD Set 5.2: A 320 THR OG1 :   rot  180:sc=   0.504
USER  MOD Set 5.3: A 323 ASN     :      amide:sc=   -1.26  K(o=-0.15,f=-2.2!)
USER  MOD Single : A   1 LYS N   :NH3+   -120:sc=  0.0746   (180deg=-0.0714)
USER  MOD Single : A   1 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   6 LYS NZ  :NH3+   -176:sc=   0.877   (180deg=0.862)
USER  MOD Single : A  12 ASN     :      amide:sc=  -0.602  K(o=-0.6,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= -0.0407  K(o=-0.041,f=-1.4!)
USER  MOD Single : A  25 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
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  155:sc=    1.18
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=   -1.67! C(o=-1.7!,f=-3.8!)
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  K(o=0,f=-0.98)
USER  MOD Single : A  53 THR OG1 :   rot  -14:sc=    1.17
USER  MOD Single : A  64 HIS     :     no HE2:sc=  -0.986! C(o=-0.99!,f=-9.7!)
USER  MOD Single : A  70 TYR OH  :   rot  -58:sc=   0.817
USER  MOD Single : A  72 GLN     :      amide:sc=       0  K(o=0,f=-0.97)
USER  MOD Single : A  73 SER OG  :   rot   76:sc=   0.719
USER  MOD Single : A  80 THR OG1 :   rot   63:sc=   0.281
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=-0.91)
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  -18:sc=    1.28
USER  MOD Single : A  99 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 100 ASN     :      amide:sc=  -0.155  K(o=-0.15,f=-1.2!)
USER  MOD Single : A 102 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 106 TYR OH  :   rot  -16:sc=   0.767
USER  MOD Single : A 117 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 118 ASN     :      amide:sc=   0.836  K(o=0.84,f=-14!)
USER  MOD Single : A 119 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
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  -41:sc=    0.28
USER  MOD Single : A 137 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 140 LYS NZ  :NH3+    167:sc=   0.743   (180deg=0.616)
USER  MOD Single : A 142 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 144 LYS NZ  :NH3+    172:sc=       0   (180deg=-0.0617)
USER  MOD Single : A 145 SER OG  :   rot -112:sc=   0.755
USER  MOD Single : A 150 ASN     :      amide:sc= -0.0234  K(o=-0.023,f=-4.1!)
USER  MOD Single : A 152 GLN     :      amide:sc=   0.847  K(o=0.85,f=-0.89)
USER  MOD Single : A 155 TYR OH  :   rot   16:sc=   0.177
USER  MOD Single : A 157 THR OG1 :   rot   -6:sc=  -0.495!
USER  MOD Single : A 170 LYS NZ  :NH3+   -174:sc=    0.95   (180deg=0.922)
USER  MOD Single : A 173 ASN     :      amide:sc=-0.00167  K(o=-0.0017,f=-0.87)
USER  MOD Single : A 175 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 176 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 179 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 185 ASN     :      amide:sc=-0.00384  K(o=-0.0038,f=-0.87)
USER  MOD Single : A 189 LYS NZ  :NH3+    171:sc=   0.898   (180deg=0.858)
USER  MOD Single : A 193 THR OG1 :   rot   62:sc=    1.22
USER  MOD Single : A 200 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 201 ASN     :      amide:sc= -0.0225  K(o=-0.022,f=-1.4!)
USER  MOD Single : A 202 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 203 HIS     :     no HE2:sc=   0.692  K(o=0.69,f=-4.3!)
USER  MOD Single : A 204 MET CE  :methyl -122:sc=  -0.257   (180deg=-0.775)
USER  MOD Single : A 205 ASN     :      amide:sc=  -0.823  K(o=-0.82,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= -0.0248  K(o=-0.025,f=-1.4!)
USER  MOD Single : A 219 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 222 THR OG1 :   rot -112:sc=   0.141
USER  MOD Single : A 224 MET CE  :methyl -122:sc= -0.0377   (180deg=-1.96)
USER  MOD Single : A 233 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 234 ASN     :      amide:sc= -0.0601  X(o=-0.06,f=-0.4)
USER  MOD Single : A 237 THR OG1 :   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=       0
USER  MOD Single : A 245 THR OG1 :   rot   43:sc= -0.0516
USER  MOD Single : A 249 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 251 LYS NZ  :NH3+   -178:sc=   0.914   (180deg=0.912)
USER  MOD Single : A 253 GLN     :      amide:sc= -0.0133  X(o=-0.013,f=-0.42)
USER  MOD Single : A 255 SER OG  :   rot  100:sc=  -0.227
USER  MOD Single : A 256 LYS NZ  :NH3+   -124:sc=   0.297   (180deg=-0.021)
USER  MOD Single : A 263 SER OG  :   rot  180:sc=  -0.361
USER  MOD Single : A 267 ASN     :      amide:sc=    1.48  K(o=1.5,f=-8.3!)
USER  MOD Single : A 270 SER OG  :   rot -117:sc=   0.352
USER  MOD Single : A 272 ASN     :      amide:sc=   0.421  K(o=0.42,f=-1.2)
USER  MOD Single : A 273 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 277 LYS NZ  :NH3+   -179:sc=   0.913   (180deg=0.913)
USER  MOD Single : A 282 ASN     :      amide:sc=   0.406  K(o=0.41,f=-0.14)
USER  MOD Single : A 283 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 286 THR OG1 :   rot  -79:sc=    1.81
USER  MOD Single : A 294 ASN     :      amide:sc=   -1.01  K(o=-1,f=-1.6!)
USER  MOD Single : A 295 LYS NZ  :NH3+    169:sc=   0.908   (180deg=0.832)
USER  MOD Single : A 297 LYS NZ  :NH3+   -160:sc=   0.505   (180deg=0.0764)
USER  MOD Single : A 305 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 306 SER OG  :   rot  160:sc=   0.572
USER  MOD Single : A 307 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 313 LYS NZ  :NH3+    167:sc=   0.973   (180deg=0.836)
USER  MOD Single : A 321 MET CE  :methyl -172:sc=   -1.26   (180deg=-1.33)
USER  MOD Single : A 325 GLN     :      amide:sc=       0  K(o=0,f=-0.75)
USER  MOD Single : A 326 LYS NZ  :NH3+    155:sc=    1.22   (180deg=0.751)
USER  MOD Single : A 330 MET CE  :methyl  166:sc= -0.0197   (180deg=-0.279)
USER  MOD Single : A 332 ASN     :      amide:sc=   -2.21! C(o=-2.2!,f=-10!)
USER  MOD Single : A 335 GLN     :      amide:sc=       0  K(o=0,f=-1)
USER  MOD Single : A 336 MET CE  :methyl -160:sc= -0.0379   (180deg=-0.343)
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  180:sc=       0
USER  MOD Single : A 349 ASN     :      amide:sc= -0.0503  K(o=-0.05,f=-1.4!)
USER  MOD Single : A 352 SER OG  :   rot  -85:sc=   0.696
USER  MOD Single : A 355 GLN     :      amide:sc=-0.00524  K(o=-0.0052,f=-0.8)
USER  MOD Single : A 356 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 362 LYS NZ  :NH3+    180:sc=   0.908   (180deg=0.908)
USER  MOD Single : A 365 GLN     :      amide:sc=  -0.958! C(o=-0.96!,f=-4.9!)
USER  MOD Single : A 366 THR OG1 :   rot   87:sc=     1.2
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      28.868 -27.496 -17.111  1.00  0.00           N
ATOM      2  CA  LYS A   1      28.205 -26.982 -18.304  1.00  0.00           C
ATOM      3  C   LYS A   1      27.144 -27.960 -18.801  1.00  0.00           C
ATOM      4  O   LYS A   1      27.147 -29.133 -18.430  1.00  0.00           O
ATOM      5  CB  LYS A   1      29.226 -26.704 -19.409  1.00  0.00           C
ATOM      6  CG  LYS A   1      30.207 -25.584 -19.090  1.00  0.00           C
ATOM      7  CD  LYS A   1      31.174 -25.351 -20.241  1.00  0.00           C
ATOM      8  CE  LYS A   1      32.129 -24.204 -19.942  1.00  0.00           C
ATOM      9  NZ  LYS A   1      33.086 -23.972 -21.057  1.00  0.00           N
ATOM      0  H1  LYS A   1      28.725 -26.834 -16.322  1.00  0.00           H   new
ATOM      0  H2  LYS A   1      28.467 -28.423 -16.863  1.00  0.00           H   new
ATOM      0  H3  LYS A   1      29.886 -27.598 -17.297  1.00  0.00           H   new
ATOM      0  HA  LYS A   1      27.713 -26.046 -18.039  1.00  0.00           H   new
ATOM      0  HB2 LYS A   1      29.787 -27.617 -19.607  1.00  0.00           H   new
ATOM      0  HB3 LYS A   1      28.692 -26.453 -20.326  1.00  0.00           H   new
ATOM      0  HG2 LYS A   1      29.658 -24.666 -18.882  1.00  0.00           H   new
ATOM      0  HG3 LYS A   1      30.766 -25.833 -18.188  1.00  0.00           H   new
ATOM      0  HD2 LYS A   1      31.744 -26.261 -20.429  1.00  0.00           H   new
ATOM      0  HD3 LYS A   1      30.614 -25.132 -21.150  1.00  0.00           H   new
ATOM      0  HE2 LYS A   1      31.557 -23.294 -19.760  1.00  0.00           H   new
ATOM      0  HE3 LYS A   1      32.682 -24.421 -19.028  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   1      33.718 -23.183 -20.813  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   1      33.650 -24.831 -21.215  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   1      32.560 -23.739 -21.923  1.00  0.00           H   new
ATOM     25  N   ILE A   2      26.241 -27.468 -19.643  1.00  0.00           N
ATOM     26  CA  ILE A   2      25.198 -28.307 -20.218  1.00  0.00           C
ATOM     27  C   ILE A   2      25.729 -29.109 -21.401  1.00  0.00           C
ATOM     28  O   ILE A   2      26.412 -28.570 -22.273  1.00  0.00           O
ATOM     29  CB  ILE A   2      23.989 -27.472 -20.675  1.00  0.00           C
ATOM     30  CG1 ILE A   2      23.372 -26.731 -19.486  1.00  0.00           C
ATOM     31  CG2 ILE A   2      22.954 -28.358 -21.349  1.00  0.00           C
ATOM     32  CD1 ILE A   2      22.329 -25.708 -19.878  1.00  0.00           C
ATOM      0  H   ILE A   2      26.211 -26.493 -19.942  1.00  0.00           H   new
ATOM      0  HA  ILE A   2      24.876 -28.992 -19.434  1.00  0.00           H   new
ATOM      0  HB  ILE A   2      24.332 -26.734 -21.400  1.00  0.00           H   new
ATOM      0 HG12 ILE A   2      22.919 -27.458 -18.812  1.00  0.00           H   new
ATOM      0 HG13 ILE A   2      24.165 -26.232 -18.929  1.00  0.00           H   new
ATOM      0 HG21 ILE A   2      22.106 -27.751 -21.666  1.00  0.00           H   new
ATOM      0 HG22 ILE A   2      23.399 -28.841 -22.219  1.00  0.00           H   new
ATOM      0 HG23 ILE A   2      22.613 -29.119 -20.647  1.00  0.00           H   new
ATOM      0 HD11 ILE A   2      21.938 -25.225 -18.982  1.00  0.00           H   new
ATOM      0 HD12 ILE A   2      22.781 -24.958 -20.527  1.00  0.00           H   new
ATOM      0 HD13 ILE A   2      21.515 -26.203 -20.408  1.00  0.00           H   new
ATOM     44  N   GLU A   3      25.408 -30.399 -21.427  1.00  0.00           N
ATOM     45  CA  GLU A   3      25.922 -31.293 -22.458  1.00  0.00           C
ATOM     46  C   GLU A   3      25.019 -32.511 -22.622  1.00  0.00           C
ATOM     47  O   GLU A   3      24.000 -32.638 -21.942  1.00  0.00           O
ATOM     48  CB  GLU A   3      27.349 -31.735 -22.124  1.00  0.00           C
ATOM     49  CG  GLU A   3      27.463 -32.596 -20.873  1.00  0.00           C
ATOM     50  CD  GLU A   3      28.889 -32.996 -20.615  1.00  0.00           C
ATOM     51  OE1 GLU A   3      29.506 -33.532 -21.503  1.00  0.00           O
ATOM     52  OE2 GLU A   3      29.397 -32.666 -19.569  1.00  0.00           O
ATOM      0  H   GLU A   3      24.795 -30.848 -20.746  1.00  0.00           H   new
ATOM      0  HA  GLU A   3      25.936 -30.746 -23.401  1.00  0.00           H   new
ATOM      0  HB2 GLU A   3      27.752 -32.290 -22.971  1.00  0.00           H   new
ATOM      0  HB3 GLU A   3      27.971 -30.849 -21.999  1.00  0.00           H   new
ATOM      0  HG2 GLU A   3      27.076 -32.047 -20.014  1.00  0.00           H   new
ATOM      0  HG3 GLU A   3      26.847 -33.488 -20.985  1.00  0.00           H   new
ATOM     59  N   GLU A   4      25.398 -33.404 -23.531  1.00  0.00           N
ATOM     60  CA  GLU A   4      24.548 -34.532 -23.893  1.00  0.00           C
ATOM     61  C   GLU A   4      24.473 -35.546 -22.757  1.00  0.00           C
ATOM     62  O   GLU A   4      25.499 -36.009 -22.254  1.00  0.00           O
ATOM     63  CB  GLU A   4      25.063 -35.205 -25.168  1.00  0.00           C
ATOM     64  CG  GLU A   4      24.176 -36.329 -25.687  1.00  0.00           C
ATOM     65  CD  GLU A   4      24.726 -36.914 -26.958  1.00  0.00           C
ATOM     66  OE1 GLU A   4      25.745 -36.451 -27.412  1.00  0.00           O
ATOM     67  OE2 GLU A   4      24.193 -37.897 -27.415  1.00  0.00           O
ATOM      0  H   GLU A   4      26.287 -33.368 -24.030  1.00  0.00           H   new
ATOM      0  HA  GLU A   4      23.544 -34.150 -24.078  1.00  0.00           H   new
ATOM      0  HB2 GLU A   4      25.165 -34.450 -25.947  1.00  0.00           H   new
ATOM      0  HB3 GLU A   4      26.060 -35.603 -24.977  1.00  0.00           H   new
ATOM      0  HG2 GLU A   4      24.094 -37.109 -24.930  1.00  0.00           H   new
ATOM      0  HG3 GLU A   4      23.170 -35.949 -25.864  1.00  0.00           H   new
ATOM     74  N   GLY A   5      23.253 -35.887 -22.353  1.00  0.00           N
ATOM     75  CA  GLY A   5      23.064 -36.928 -21.359  1.00  0.00           C
ATOM     76  C   GLY A   5      23.164 -36.403 -19.941  1.00  0.00           C
ATOM     77  O   GLY A   5      23.377 -37.169 -19.000  1.00  0.00           O
ATOM      0  H   GLY A   5      22.392 -35.461 -22.696  1.00  0.00           H   new
ATOM      0  HA2 GLY A   5      22.088 -37.391 -21.503  1.00  0.00           H   new
ATOM      0  HA3 GLY A   5      23.811 -37.708 -21.508  1.00  0.00           H   new
ATOM     81  N   LYS A   6      23.011 -35.093 -19.786  1.00  0.00           N
ATOM     82  CA  LYS A   6      23.136 -34.457 -18.479  1.00  0.00           C
ATOM     83  C   LYS A   6      22.116 -33.334 -18.321  1.00  0.00           C
ATOM     84  O   LYS A   6      21.605 -32.801 -19.306  1.00  0.00           O
ATOM     85  CB  LYS A   6      24.552 -33.915 -18.280  1.00  0.00           C
ATOM     86  CG  LYS A   6      25.641 -34.979 -18.301  1.00  0.00           C
ATOM     87  CD  LYS A   6      26.976 -34.413 -17.837  1.00  0.00           C
ATOM     88  CE  LYS A   6      28.089 -35.443 -17.970  1.00  0.00           C
ATOM     89  NZ  LYS A   6      29.426 -34.857 -17.680  1.00  0.00           N
ATOM      0  H   LYS A   6      22.800 -34.450 -20.549  1.00  0.00           H   new
ATOM      0  HA  LYS A   6      22.938 -35.211 -17.717  1.00  0.00           H   new
ATOM      0  HB2 LYS A   6      24.761 -33.183 -19.060  1.00  0.00           H   new
ATOM      0  HB3 LYS A   6      24.595 -33.387 -17.328  1.00  0.00           H   new
ATOM      0  HG2 LYS A   6      25.353 -35.810 -17.658  1.00  0.00           H   new
ATOM      0  HG3 LYS A   6      25.744 -35.378 -19.310  1.00  0.00           H   new
ATOM      0  HD2 LYS A   6      27.223 -33.529 -18.425  1.00  0.00           H   new
ATOM      0  HD3 LYS A   6      26.896 -34.092 -16.798  1.00  0.00           H   new
ATOM      0  HE2 LYS A   6      27.900 -36.272 -17.287  1.00  0.00           H   new
ATOM      0  HE3 LYS A   6      28.084 -35.854 -18.979  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   6      30.162 -35.572 -17.847  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   6      29.589 -34.040 -18.302  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   6      29.462 -34.549 -16.687  1.00  0.00           H   new
ATOM    103  N   LEU A   7      21.822 -32.980 -17.073  1.00  0.00           N
ATOM    104  CA  LEU A   7      20.968 -31.833 -16.785  1.00  0.00           C
ATOM    105  C   LEU A   7      21.461 -31.082 -15.552  1.00  0.00           C
ATOM    106  O   LEU A   7      22.005 -31.682 -14.625  1.00  0.00           O
ATOM    107  CB  LEU A   7      19.515 -32.288 -16.591  1.00  0.00           C
ATOM    108  CG  LEU A   7      19.221 -32.981 -15.255  1.00  0.00           C
ATOM    109  CD1 LEU A   7      19.432 -32.005 -14.103  1.00  0.00           C
ATOM    110  CD2 LEU A   7      17.796 -33.510 -15.259  1.00  0.00           C
ATOM      0  H   LEU A   7      22.162 -33.471 -16.246  1.00  0.00           H   new
ATOM      0  HA  LEU A   7      21.012 -31.152 -17.635  1.00  0.00           H   new
ATOM      0  HB2 LEU A   7      18.864 -31.419 -16.682  1.00  0.00           H   new
ATOM      0  HB3 LEU A   7      19.253 -32.969 -17.401  1.00  0.00           H   new
ATOM      0  HG  LEU A   7      19.905 -33.819 -15.122  1.00  0.00           H   new
ATOM      0 HD11 LEU A   7      19.221 -32.506 -13.158  1.00  0.00           H   new
ATOM      0 HD12 LEU A   7      20.465 -31.656 -14.106  1.00  0.00           H   new
ATOM      0 HD13 LEU A   7      18.761 -31.154 -14.220  1.00  0.00           H   new
ATOM      0 HD21 LEU A   7      17.588 -34.002 -14.309  1.00  0.00           H   new
ATOM      0 HD22 LEU A   7      17.101 -32.682 -15.398  1.00  0.00           H   new
ATOM      0 HD23 LEU A   7      17.676 -34.225 -16.072  1.00  0.00           H   new
ATOM    122  N   VAL A   8      21.264 -29.767 -15.547  1.00  0.00           N
ATOM    123  CA  VAL A   8      21.692 -28.935 -14.430  1.00  0.00           C
ATOM    124  C   VAL A   8      20.530 -28.115 -13.879  1.00  0.00           C
ATOM    125  O   VAL A   8      19.859 -27.396 -14.622  1.00  0.00           O
ATOM    126  CB  VAL A   8      22.832 -27.984 -14.839  1.00  0.00           C
ATOM    127  CG1 VAL A   8      23.249 -27.116 -13.662  1.00  0.00           C
ATOM    128  CG2 VAL A   8      24.022 -28.773 -15.366  1.00  0.00           C
ATOM      0  H   VAL A   8      20.811 -29.256 -16.304  1.00  0.00           H   new
ATOM      0  HA  VAL A   8      22.056 -29.610 -13.655  1.00  0.00           H   new
ATOM      0  HB  VAL A   8      22.469 -27.335 -15.636  1.00  0.00           H   new
ATOM      0 HG11 VAL A   8      24.056 -26.450 -13.969  1.00  0.00           H   new
ATOM      0 HG12 VAL A   8      22.397 -26.524 -13.327  1.00  0.00           H   new
ATOM      0 HG13 VAL A   8      23.593 -27.751 -12.846  1.00  0.00           H   new
ATOM      0 HG21 VAL A   8      24.818 -28.085 -15.650  1.00  0.00           H   new
ATOM      0 HG22 VAL A   8      24.385 -29.446 -14.589  1.00  0.00           H   new
ATOM      0 HG23 VAL A   8      23.717 -29.354 -16.236  1.00  0.00           H   new
ATOM    138  N   ILE A   9      20.300 -28.225 -12.577  1.00  0.00           N
ATOM    139  CA  ILE A   9      19.201 -27.517 -11.932  1.00  0.00           C
ATOM    140  C   ILE A   9      19.717 -26.550 -10.872  1.00  0.00           C
ATOM    141  O   ILE A   9      20.564 -26.906 -10.053  1.00  0.00           O
ATOM    142  CB  ILE A   9      18.203 -28.493 -11.283  1.00  0.00           C
ATOM    143  CG1 ILE A   9      17.600 -29.422 -12.338  1.00  0.00           C
ATOM    144  CG2 ILE A   9      17.109 -27.729 -10.554  1.00  0.00           C
ATOM    145  CD1 ILE A   9      16.956 -30.664 -11.764  1.00  0.00           C
ATOM      0  H   ILE A   9      20.860 -28.798 -11.946  1.00  0.00           H   new
ATOM      0  HA  ILE A   9      18.687 -26.955 -12.712  1.00  0.00           H   new
ATOM      0  HB  ILE A   9      18.739 -29.102 -10.555  1.00  0.00           H   new
ATOM      0 HG12 ILE A   9      16.855 -28.870 -12.911  1.00  0.00           H   new
ATOM      0 HG13 ILE A   9      18.383 -29.720 -13.036  1.00  0.00           H   new
ATOM      0 HG21 ILE A   9      16.412 -28.435 -10.101  1.00  0.00           H   new
ATOM      0 HG22 ILE A   9      17.555 -27.109  -9.776  1.00  0.00           H   new
ATOM      0 HG23 ILE A   9      16.575 -27.095 -11.261  1.00  0.00           H   new
ATOM      0 HD11 ILE A   9      16.552 -31.272 -12.574  1.00  0.00           H   new
ATOM      0 HD12 ILE A   9      17.701 -31.240 -11.215  1.00  0.00           H   new
ATOM      0 HD13 ILE A   9      16.150 -30.377 -11.089  1.00  0.00           H   new
ATOM    157  N   TRP A  10      19.202 -25.326 -10.895  1.00  0.00           N
ATOM    158  CA  TRP A  10      19.517 -24.345  -9.862  1.00  0.00           C
ATOM    159  C   TRP A  10      18.278 -24.004  -9.041  1.00  0.00           C
ATOM    160  O   TRP A  10      17.232 -23.661  -9.591  1.00  0.00           O
ATOM    161  CB  TRP A  10      20.090 -23.075 -10.495  1.00  0.00           C
ATOM    162  CG  TRP A  10      21.539 -23.195 -10.856  1.00  0.00           C
ATOM    163  CD1 TRP A  10      22.329 -24.301 -10.726  1.00  0.00           C
ATOM    164  CD2 TRP A  10      22.374 -22.168 -11.404  1.00  0.00           C
ATOM    165  NE1 TRP A  10      23.603 -24.024 -11.160  1.00  0.00           N
ATOM    166  CE2 TRP A  10      23.656 -22.724 -11.582  1.00  0.00           C
ATOM    167  CE3 TRP A  10      22.162 -20.833 -11.764  1.00  0.00           C
ATOM    168  CZ2 TRP A  10      24.720 -21.989 -12.102  1.00  0.00           C
ATOM    169  CZ3 TRP A  10      23.218 -20.107 -12.280  1.00  0.00           C
ATOM    170  CH2 TRP A  10      24.483 -20.687 -12.446  1.00  0.00           C
ATOM      0  H   TRP A  10      18.565 -24.989 -11.617  1.00  0.00           H   new
ATOM      0  HA  TRP A  10      20.263 -24.780  -9.197  1.00  0.00           H   new
ATOM      0  HB2 TRP A  10      19.518 -22.834 -11.391  1.00  0.00           H   new
ATOM      0  HB3 TRP A  10      19.963 -22.243  -9.802  1.00  0.00           H   new
ATOM      0  HD1 TRP A  10      22.001 -25.254 -10.339  1.00  0.00           H   new
ATOM      0  HE1 TRP A  10      24.383 -24.681 -11.166  1.00  0.00           H   new
ATOM      0  HE3 TRP A  10      21.190 -20.378 -11.641  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  10      25.697 -22.432 -12.229  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  10      23.066 -19.075 -12.560  1.00  0.00           H   new
ATOM      0  HH2 TRP A  10      25.287 -20.093 -12.854  1.00  0.00           H   new
ATOM    181  N   ILE A  11      18.406 -24.099  -7.721  1.00  0.00           N
ATOM    182  CA  ILE A  11      17.260 -23.954  -6.831  1.00  0.00           C
ATOM    183  C   ILE A  11      17.686 -23.419  -5.469  1.00  0.00           C
ATOM    184  O   ILE A  11      18.827 -23.605  -5.048  1.00  0.00           O
ATOM    185  CB  ILE A  11      16.521 -25.291  -6.641  1.00  0.00           C
ATOM    186  CG1 ILE A  11      15.198 -25.069  -5.902  1.00  0.00           C
ATOM    187  CG2 ILE A  11      17.396 -26.280  -5.886  1.00  0.00           C
ATOM    188  CD1 ILE A  11      14.244 -26.237  -5.997  1.00  0.00           C
ATOM      0  H   ILE A  11      19.291 -24.276  -7.245  1.00  0.00           H   new
ATOM      0  HA  ILE A  11      16.583 -23.241  -7.301  1.00  0.00           H   new
ATOM      0  HB  ILE A  11      16.301 -25.708  -7.624  1.00  0.00           H   new
ATOM      0 HG12 ILE A  11      15.408 -24.868  -4.852  1.00  0.00           H   new
ATOM      0 HG13 ILE A  11      14.712 -24.181  -6.305  1.00  0.00           H   new
ATOM      0 HG21 ILE A  11      16.858 -27.220  -5.760  1.00  0.00           H   new
ATOM      0 HG22 ILE A  11      18.312 -26.459  -6.449  1.00  0.00           H   new
ATOM      0 HG23 ILE A  11      17.646 -25.871  -4.907  1.00  0.00           H   new
ATOM      0 HD11 ILE A  11      13.330 -26.006  -5.450  1.00  0.00           H   new
ATOM      0 HD12 ILE A  11      14.003 -26.426  -7.043  1.00  0.00           H   new
ATOM      0 HD13 ILE A  11      14.710 -27.123  -5.567  1.00  0.00           H   new
ATOM    200  N   ASN A  12      16.760 -22.756  -4.783  1.00  0.00           N
ATOM    201  CA  ASN A  12      16.999 -22.301  -3.419  1.00  0.00           C
ATOM    202  C   ASN A  12      17.417 -23.464  -2.524  1.00  0.00           C
ATOM    203  O   ASN A  12      16.739 -24.489  -2.463  1.00  0.00           O
ATOM    204  CB  ASN A  12      15.778 -21.606  -2.842  1.00  0.00           C
ATOM    205  CG  ASN A  12      16.009 -21.010  -1.481  1.00  0.00           C
ATOM    206  OD1 ASN A  12      16.928 -21.406  -0.754  1.00  0.00           O
ATOM    207  ND2 ASN A  12      15.130 -20.120  -1.099  1.00  0.00           N
ATOM      0  H   ASN A  12      15.837 -22.522  -5.150  1.00  0.00           H   new
ATOM      0  HA  ASN A  12      17.813 -21.577  -3.455  1.00  0.00           H   new
ATOM      0  HB2 ASN A  12      15.463 -20.818  -3.525  1.00  0.00           H   new
ATOM      0  HB3 ASN A  12      14.958 -22.322  -2.781  1.00  0.00           H   new
ATOM      0 HD21 ASN A  12      15.184 -19.719  -0.163  1.00  0.00           H   new
ATOM      0 HD22 ASN A  12      14.391 -19.827  -1.737  1.00  0.00           H   new
ATOM    214  N   GLY A  13      18.539 -23.297  -1.830  1.00  0.00           N
ATOM    215  CA  GLY A  13      19.162 -24.415  -1.148  1.00  0.00           C
ATOM    216  C   GLY A  13      18.410 -24.824   0.103  1.00  0.00           C
ATOM    217  O   GLY A  13      18.575 -25.940   0.597  1.00  0.00           O
ATOM      0  H   GLY A  13      19.027 -22.407  -1.728  1.00  0.00           H   new
ATOM      0  HA2 GLY A  13      19.219 -25.265  -1.828  1.00  0.00           H   new
ATOM      0  HA3 GLY A  13      20.185 -24.150  -0.882  1.00  0.00           H   new
ATOM    221  N   ASP A  14      17.583 -23.920   0.616  1.00  0.00           N
ATOM    222  CA  ASP A  14      17.077 -24.035   1.978  1.00  0.00           C
ATOM    223  C   ASP A  14      16.321 -25.346   2.171  1.00  0.00           C
ATOM    224  O   ASP A  14      16.589 -26.097   3.109  1.00  0.00           O
ATOM    225  CB  ASP A  14      16.170 -22.849   2.317  1.00  0.00           C
ATOM    226  CG  ASP A  14      16.906 -21.530   2.515  1.00  0.00           C
ATOM    227  OD1 ASP A  14      18.107 -21.555   2.633  1.00  0.00           O
ATOM    228  OD2 ASP A  14      16.285 -20.502   2.389  1.00  0.00           O
ATOM      0  H   ASP A  14      17.249 -23.100   0.109  1.00  0.00           H   new
ATOM      0  HA  ASP A  14      17.932 -24.028   2.655  1.00  0.00           H   new
ATOM      0  HB2 ASP A  14      15.439 -22.727   1.518  1.00  0.00           H   new
ATOM      0  HB3 ASP A  14      15.614 -23.081   3.225  1.00  0.00           H   new
ATOM    233  N   LYS A  15      15.377 -25.615   1.276  1.00  0.00           N
ATOM    234  CA  LYS A  15      15.070 -26.982   0.876  1.00  0.00           C
ATOM    235  C   LYS A  15      14.947 -27.091  -0.641  1.00  0.00           C
ATOM    236  O   LYS A  15      13.843 -27.128  -1.183  1.00  0.00           O
ATOM    237  CB  LYS A  15      13.780 -27.460   1.545  1.00  0.00           C
ATOM    238  CG  LYS A  15      13.874 -27.609   3.058  1.00  0.00           C
ATOM    239  CD  LYS A  15      14.843 -28.715   3.446  1.00  0.00           C
ATOM    240  CE  LYS A  15      14.882 -28.914   4.955  1.00  0.00           C
ATOM    241  NZ  LYS A  15      15.819 -30.002   5.348  1.00  0.00           N
ATOM      0  H   LYS A  15      14.811 -24.903   0.814  1.00  0.00           H   new
ATOM      0  HA  LYS A  15      15.891 -27.620   1.201  1.00  0.00           H   new
ATOM      0  HB2 LYS A  15      12.981 -26.757   1.310  1.00  0.00           H   new
ATOM      0  HB3 LYS A  15      13.496 -28.420   1.114  1.00  0.00           H   new
ATOM      0  HG2 LYS A  15      14.199 -26.667   3.499  1.00  0.00           H   new
ATOM      0  HG3 LYS A  15      12.887 -27.828   3.466  1.00  0.00           H   new
ATOM      0  HD2 LYS A  15      14.548 -29.646   2.962  1.00  0.00           H   new
ATOM      0  HD3 LYS A  15      15.841 -28.470   3.084  1.00  0.00           H   new
ATOM      0  HE2 LYS A  15      15.184 -27.984   5.436  1.00  0.00           H   new
ATOM      0  HE3 LYS A  15      13.881 -29.149   5.316  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  15      15.816 -30.106   6.383  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  15      15.517 -30.895   4.910  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  15      16.779 -29.766   5.026  1.00  0.00           H   new
ATOM    255  N   GLY A  16      16.089 -27.142  -1.320  1.00  0.00           N
ATOM    256  CA  GLY A  16      16.088 -27.286  -2.764  1.00  0.00           C
ATOM    257  C   GLY A  16      16.563 -28.655  -3.209  1.00  0.00           C
ATOM    258  O   GLY A  16      16.065 -29.204  -4.193  1.00  0.00           O
ATOM      0  H   GLY A  16      17.015 -27.086  -0.896  1.00  0.00           H   new
ATOM      0  HA2 GLY A  16      15.081 -27.113  -3.143  1.00  0.00           H   new
ATOM      0  HA3 GLY A  16      16.729 -26.522  -3.203  1.00  0.00           H   new
ATOM    262  N   TYR A  17      17.529 -29.209  -2.486  1.00  0.00           N
ATOM    263  CA  TYR A  17      18.357 -30.287  -3.014  1.00  0.00           C
ATOM    264  C   TYR A  17      17.635 -31.628  -2.918  1.00  0.00           C
ATOM    265  O   TYR A  17      17.640 -32.418  -3.861  1.00  0.00           O
ATOM    266  CB  TYR A  17      19.692 -30.353  -2.267  1.00  0.00           C
ATOM    267  CG  TYR A  17      20.636 -31.412  -2.791  1.00  0.00           C
ATOM    268  CD1 TYR A  17      21.342 -31.217  -3.971  1.00  0.00           C
ATOM    269  CD2 TYR A  17      20.820 -32.603  -2.106  1.00  0.00           C
ATOM    270  CE1 TYR A  17      22.206 -32.180  -4.454  1.00  0.00           C
ATOM    271  CE2 TYR A  17      21.683 -33.573  -2.579  1.00  0.00           C
ATOM    272  CZ  TYR A  17      22.373 -33.358  -3.755  1.00  0.00           C
ATOM    273  OH  TYR A  17      23.233 -34.321  -4.231  1.00  0.00           O
ATOM      0  H   TYR A  17      17.758 -28.930  -1.532  1.00  0.00           H   new
ATOM      0  HA  TYR A  17      18.552 -30.077  -4.066  1.00  0.00           H   new
ATOM      0  HB2 TYR A  17      20.181 -29.381  -2.330  1.00  0.00           H   new
ATOM      0  HB3 TYR A  17      19.497 -30.544  -1.212  1.00  0.00           H   new
ATOM      0  HD1 TYR A  17      21.213 -30.296  -4.520  1.00  0.00           H   new
ATOM      0  HD2 TYR A  17      20.280 -32.776  -1.187  1.00  0.00           H   new
ATOM      0  HE1 TYR A  17      22.748 -32.012  -5.373  1.00  0.00           H   new
ATOM      0  HE2 TYR A  17      21.817 -34.494  -2.032  1.00  0.00           H   new
ATOM      0  HH  TYR A  17      23.236 -35.088  -3.621  1.00  0.00           H   new
ATOM    283  N   ASN A  18      17.012 -31.876  -1.770  1.00  0.00           N
ATOM    284  CA  ASN A  18      16.751 -33.238  -1.320  1.00  0.00           C
ATOM    285  C   ASN A  18      15.750 -33.931  -2.238  1.00  0.00           C
ATOM    286  O   ASN A  18      16.000 -35.032  -2.731  1.00  0.00           O
ATOM    287  CB  ASN A  18      16.258 -33.266   0.115  1.00  0.00           C
ATOM    288  CG  ASN A  18      17.328 -32.967   1.128  1.00  0.00           C
ATOM    289  OD1 ASN A  18      18.526 -33.088   0.851  1.00  0.00           O
ATOM    290  ND2 ASN A  18      16.899 -32.655   2.326  1.00  0.00           N
ATOM      0  H   ASN A  18      16.679 -31.151  -1.135  1.00  0.00           H   new
ATOM      0  HA  ASN A  18      17.695 -33.781  -1.361  1.00  0.00           H   new
ATOM      0  HB2 ASN A  18      15.452 -32.541   0.227  1.00  0.00           H   new
ATOM      0  HB3 ASN A  18      15.835 -34.248   0.325  1.00  0.00           H   new
ATOM      0 HD21 ASN A  18      17.566 -32.500   3.082  1.00  0.00           H   new
ATOM      0 HD22 ASN A  18      15.898 -32.567   2.503  1.00  0.00           H   new
ATOM    297  N   GLY A  19      14.613 -33.278  -2.466  1.00  0.00           N
ATOM    298  CA  GLY A  19      13.579 -33.860  -3.302  1.00  0.00           C
ATOM    299  C   GLY A  19      14.020 -34.018  -4.743  1.00  0.00           C
ATOM    300  O   GLY A  19      13.839 -35.078  -5.343  1.00  0.00           O
ATOM      0  H   GLY A  19      14.390 -32.358  -2.087  1.00  0.00           H   new
ATOM      0  HA2 GLY A  19      13.298 -34.834  -2.902  1.00  0.00           H   new
ATOM      0  HA3 GLY A  19      12.689 -33.232  -3.264  1.00  0.00           H   new
ATOM    304  N   LEU A  20      14.600 -32.962  -5.304  1.00  0.00           N
ATOM    305  CA  LEU A  20      15.060 -32.984  -6.687  1.00  0.00           C
ATOM    306  C   LEU A  20      16.126 -34.055  -6.889  1.00  0.00           C
ATOM    307  O   LEU A  20      16.157 -34.728  -7.919  1.00  0.00           O
ATOM    308  CB  LEU A  20      15.600 -31.607  -7.091  1.00  0.00           C
ATOM    309  CG  LEU A  20      14.536 -30.517  -7.273  1.00  0.00           C
ATOM    310  CD1 LEU A  20      15.206 -29.172  -7.529  1.00  0.00           C
ATOM    311  CD2 LEU A  20      13.618 -30.890  -8.428  1.00  0.00           C
ATOM      0  H   LEU A  20      14.763 -32.079  -4.821  1.00  0.00           H   new
ATOM      0  HA  LEU A  20      14.210 -33.227  -7.325  1.00  0.00           H   new
ATOM      0  HB2 LEU A  20      16.310 -31.276  -6.333  1.00  0.00           H   new
ATOM      0  HB3 LEU A  20      16.154 -31.711  -8.024  1.00  0.00           H   new
ATOM      0  HG  LEU A  20      13.940 -30.435  -6.364  1.00  0.00           H   new
ATOM      0 HD11 LEU A  20      14.443 -28.404  -7.657  1.00  0.00           H   new
ATOM      0 HD12 LEU A  20      15.841 -28.915  -6.681  1.00  0.00           H   new
ATOM      0 HD13 LEU A  20      15.813 -29.234  -8.432  1.00  0.00           H   new
ATOM      0 HD21 LEU A  20      12.862 -30.115  -8.557  1.00  0.00           H   new
ATOM      0 HD22 LEU A  20      14.203 -30.982  -9.343  1.00  0.00           H   new
ATOM      0 HD23 LEU A  20      13.130 -31.841  -8.213  1.00  0.00           H   new
ATOM    323  N   ALA A  21      16.997 -34.210  -5.898  1.00  0.00           N
ATOM    324  CA  ALA A  21      18.014 -35.256  -5.929  1.00  0.00           C
ATOM    325  C   ALA A  21      17.377 -36.640  -5.865  1.00  0.00           C
ATOM    326  O   ALA A  21      17.754 -37.541  -6.614  1.00  0.00           O
ATOM    327  CB  ALA A  21      18.997 -35.070  -4.784  1.00  0.00           C
ATOM      0  H   ALA A  21      17.020 -33.625  -5.063  1.00  0.00           H   new
ATOM      0  HA  ALA A  21      18.555 -35.177  -6.872  1.00  0.00           H   new
ATOM      0  HB1 ALA A  21      19.750 -35.857  -4.819  1.00  0.00           H   new
ATOM      0  HB2 ALA A  21      19.483 -34.099  -4.876  1.00  0.00           H   new
ATOM      0  HB3 ALA A  21      18.464 -35.121  -3.835  1.00  0.00           H   new
ATOM    333  N   GLU A  22      16.413 -36.802  -4.963  1.00  0.00           N
ATOM    334  CA  GLU A  22      15.734 -38.081  -4.796  1.00  0.00           C
ATOM    335  C   GLU A  22      14.971 -38.462  -6.064  1.00  0.00           C
ATOM    336  O   GLU A  22      15.064 -39.594  -6.539  1.00  0.00           O
ATOM    337  CB  GLU A  22      14.779 -38.029  -3.601  1.00  0.00           C
ATOM    338  CG  GLU A  22      14.051 -39.336  -3.319  1.00  0.00           C
ATOM    339  CD  GLU A  22      13.226 -39.243  -2.067  1.00  0.00           C
ATOM    340  OE1 GLU A  22      13.277 -38.227  -1.418  1.00  0.00           O
ATOM    341  OE2 GLU A  22      12.458 -40.143  -1.818  1.00  0.00           O
ATOM      0  H   GLU A  22      16.086 -36.065  -4.338  1.00  0.00           H   new
ATOM      0  HA  GLU A  22      16.490 -38.843  -4.608  1.00  0.00           H   new
ATOM      0  HB2 GLU A  22      15.343 -37.743  -2.713  1.00  0.00           H   new
ATOM      0  HB3 GLU A  22      14.041 -37.247  -3.776  1.00  0.00           H   new
ATOM      0  HG2 GLU A  22      13.408 -39.586  -4.163  1.00  0.00           H   new
ATOM      0  HG3 GLU A  22      14.776 -40.144  -3.220  1.00  0.00           H   new
ATOM    348  N   VAL A  23      14.218 -37.509  -6.602  1.00  0.00           N
ATOM    349  CA  VAL A  23      13.505 -37.716  -7.857  1.00  0.00           C
ATOM    350  C   VAL A  23      14.477 -37.866  -9.023  1.00  0.00           C
ATOM    351  O   VAL A  23      14.324 -38.751  -9.862  1.00  0.00           O
ATOM    352  CB  VAL A  23      12.535 -36.558  -8.154  1.00  0.00           C
ATOM    353  CG1 VAL A  23      11.951 -36.696  -9.553  1.00  0.00           C
ATOM    354  CG2 VAL A  23      11.423 -36.514  -7.117  1.00  0.00           C
ATOM      0  H   VAL A  23      14.086 -36.586  -6.189  1.00  0.00           H   new
ATOM      0  HA  VAL A  23      12.931 -38.636  -7.745  1.00  0.00           H   new
ATOM      0  HB  VAL A  23      13.092 -35.622  -8.103  1.00  0.00           H   new
ATOM      0 HG11 VAL A  23      11.268 -35.869  -9.745  1.00  0.00           H   new
ATOM      0 HG12 VAL A  23      12.757 -36.679 -10.287  1.00  0.00           H   new
ATOM      0 HG13 VAL A  23      11.410 -37.639  -9.630  1.00  0.00           H   new
ATOM      0 HG21 VAL A  23      10.747 -35.689  -7.343  1.00  0.00           H   new
ATOM      0 HG22 VAL A  23      10.869 -37.453  -7.137  1.00  0.00           H   new
ATOM      0 HG23 VAL A  23      11.855 -36.368  -6.127  1.00  0.00           H   new
ATOM    364  N   GLY A  24      15.478 -36.992  -9.066  1.00  0.00           N
ATOM    365  CA  GLY A  24      16.459 -37.039 -10.136  1.00  0.00           C
ATOM    366  C   GLY A  24      17.216 -38.354 -10.168  1.00  0.00           C
ATOM    367  O   GLY A  24      17.545 -38.862 -11.240  1.00  0.00           O
ATOM      0  H   GLY A  24      15.628 -36.252  -8.380  1.00  0.00           H   new
ATOM      0  HA2 GLY A  24      15.958 -36.888 -11.092  1.00  0.00           H   new
ATOM      0  HA3 GLY A  24      17.166 -36.219 -10.014  1.00  0.00           H   new
ATOM    371  N   LYS A  25      17.493 -38.905  -8.992  1.00  0.00           N
ATOM    372  CA  LYS A  25      18.210 -40.170  -8.889  1.00  0.00           C
ATOM    373  C   LYS A  25      17.421 -41.298  -9.549  1.00  0.00           C
ATOM    374  O   LYS A  25      17.976 -42.099 -10.300  1.00  0.00           O
ATOM    375  CB  LYS A  25      18.493 -40.509  -7.425  1.00  0.00           C
ATOM    376  CG  LYS A  25      19.259 -41.809  -7.218  1.00  0.00           C
ATOM    377  CD  LYS A  25      19.557 -42.047  -5.744  1.00  0.00           C
ATOM    378  CE  LYS A  25      20.282 -43.368  -5.531  1.00  0.00           C
ATOM    379  NZ  LYS A  25      20.548 -43.631  -4.091  1.00  0.00           N
ATOM      0  H   LYS A  25      17.232 -38.495  -8.095  1.00  0.00           H   new
ATOM      0  HA  LYS A  25      19.160 -40.063  -9.413  1.00  0.00           H   new
ATOM      0  HB2 LYS A  25      19.060 -39.692  -6.978  1.00  0.00           H   new
ATOM      0  HB3 LYS A  25      17.546 -40.570  -6.889  1.00  0.00           H   new
ATOM      0  HG2 LYS A  25      18.678 -42.643  -7.613  1.00  0.00           H   new
ATOM      0  HG3 LYS A  25      20.193 -41.777  -7.779  1.00  0.00           H   new
ATOM      0  HD2 LYS A  25      20.166 -41.230  -5.358  1.00  0.00           H   new
ATOM      0  HD3 LYS A  25      18.625 -42.046  -5.178  1.00  0.00           H   new
ATOM      0  HE2 LYS A  25      19.684 -44.181  -5.944  1.00  0.00           H   new
ATOM      0  HE3 LYS A  25      21.225 -43.357  -6.078  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  25      21.043 -44.540  -3.990  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  25      21.140 -42.869  -3.703  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  25      19.647 -43.668  -3.573  1.00  0.00           H   new
ATOM    393  N   LYS A  26      16.125 -41.352  -9.265  1.00  0.00           N
ATOM    394  CA  LYS A  26      15.255 -42.368  -9.846  1.00  0.00           C
ATOM    395  C   LYS A  26      15.165 -42.205 -11.359  1.00  0.00           C
ATOM    396  O   LYS A  26      15.250 -43.181 -12.105  1.00  0.00           O
ATOM    397  CB  LYS A  26      13.860 -42.301  -9.223  1.00  0.00           C
ATOM    398  CG  LYS A  26      13.801 -42.742  -7.767  1.00  0.00           C
ATOM    399  CD  LYS A  26      12.385 -42.641  -7.216  1.00  0.00           C
ATOM    400  CE  LYS A  26      12.330 -43.052  -5.752  1.00  0.00           C
ATOM    401  NZ  LYS A  26      10.952 -42.956  -5.198  1.00  0.00           N
ATOM      0  H   LYS A  26      15.653 -40.703  -8.635  1.00  0.00           H   new
ATOM      0  HA  LYS A  26      15.687 -43.345  -9.631  1.00  0.00           H   new
ATOM      0  HB2 LYS A  26      13.492 -41.278  -9.295  1.00  0.00           H   new
ATOM      0  HB3 LYS A  26      13.184 -42.925  -9.807  1.00  0.00           H   new
ATOM      0  HG2 LYS A  26      14.155 -43.769  -7.681  1.00  0.00           H   new
ATOM      0  HG3 LYS A  26      14.471 -42.123  -7.170  1.00  0.00           H   new
ATOM      0  HD2 LYS A  26      12.023 -41.618  -7.322  1.00  0.00           H   new
ATOM      0  HD3 LYS A  26      11.719 -43.277  -7.800  1.00  0.00           H   new
ATOM      0  HE2 LYS A  26      12.692 -44.075  -5.649  1.00  0.00           H   new
ATOM      0  HE3 LYS A  26      12.999 -42.417  -5.172  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  26      10.959 -43.245  -4.199  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  26      10.615 -41.975  -5.273  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  26      10.318 -43.581  -5.735  1.00  0.00           H   new
ATOM    415  N   PHE A  27      14.992 -40.965 -11.807  1.00  0.00           N
ATOM    416  CA  PHE A  27      14.947 -40.667 -13.234  1.00  0.00           C
ATOM    417  C   PHE A  27      16.286 -40.974 -13.897  1.00  0.00           C
ATOM    418  O   PHE A  27      16.333 -41.525 -14.997  1.00  0.00           O
ATOM    419  CB  PHE A  27      14.566 -39.203 -13.464  1.00  0.00           C
ATOM    420  CG  PHE A  27      14.661 -38.770 -14.899  1.00  0.00           C
ATOM    421  CD1 PHE A  27      13.902 -39.395 -15.879  1.00  0.00           C
ATOM    422  CD2 PHE A  27      15.509 -37.740 -15.273  1.00  0.00           C
ATOM    423  CE1 PHE A  27      13.989 -38.996 -17.200  1.00  0.00           C
ATOM    424  CE2 PHE A  27      15.596 -37.339 -16.592  1.00  0.00           C
ATOM    425  CZ  PHE A  27      14.835 -37.970 -17.556  1.00  0.00           C
ATOM      0  H   PHE A  27      14.881 -40.151 -11.202  1.00  0.00           H   new
ATOM      0  HA  PHE A  27      14.186 -41.302 -13.688  1.00  0.00           H   new
ATOM      0  HB2 PHE A  27      13.547 -39.043 -13.113  1.00  0.00           H   new
ATOM      0  HB3 PHE A  27      15.215 -38.569 -12.859  1.00  0.00           H   new
ATOM      0  HD1 PHE A  27      13.237 -40.201 -15.607  1.00  0.00           H   new
ATOM      0  HD2 PHE A  27      16.109 -37.245 -14.524  1.00  0.00           H   new
ATOM      0  HE1 PHE A  27      13.393 -39.490 -17.953  1.00  0.00           H   new
ATOM      0  HE2 PHE A  27      16.259 -36.533 -16.869  1.00  0.00           H   new
ATOM      0  HZ  PHE A  27      14.903 -37.659 -18.588  1.00  0.00           H   new
ATOM    435  N   GLU A  28      17.372 -40.612 -13.220  1.00  0.00           N
ATOM    436  CA  GLU A  28      18.712 -40.894 -13.721  1.00  0.00           C
ATOM    437  C   GLU A  28      18.956 -42.398 -13.804  1.00  0.00           C
ATOM    438  O   GLU A  28      19.665 -42.875 -14.691  1.00  0.00           O
ATOM    439  CB  GLU A  28      19.763 -40.244 -12.818  1.00  0.00           C
ATOM    440  CG  GLU A  28      21.192 -40.593 -13.198  1.00  0.00           C
ATOM    441  CD  GLU A  28      22.216 -39.775 -12.438  1.00  0.00           C
ATOM    442  OE1 GLU A  28      21.826 -38.758 -11.827  1.00  0.00           O
ATOM    443  OE2 GLU A  28      23.407 -40.148 -12.454  1.00  0.00           O
ATOM      0  H   GLU A  28      17.350 -40.124 -12.325  1.00  0.00           H   new
ATOM      0  HA  GLU A  28      18.795 -40.475 -14.724  1.00  0.00           H   new
ATOM      0  HB2 GLU A  28      19.641 -39.161 -12.853  1.00  0.00           H   new
ATOM      0  HB3 GLU A  28      19.585 -40.551 -11.788  1.00  0.00           H   new
ATOM      0  HG2 GLU A  28      21.366 -41.652 -13.008  1.00  0.00           H   new
ATOM      0  HG3 GLU A  28      21.328 -40.435 -14.268  1.00  0.00           H   new
ATOM    450  N   LYS A  29      18.367 -43.139 -12.874  1.00  0.00           N
ATOM    451  CA  LYS A  29      18.572 -44.582 -12.800  1.00  0.00           C
ATOM    452  C   LYS A  29      17.959 -45.281 -14.011  1.00  0.00           C
ATOM    453  O   LYS A  29      18.526 -46.237 -14.540  1.00  0.00           O
ATOM    454  CB  LYS A  29      17.976 -45.143 -11.509  1.00  0.00           C
ATOM    455  CG  LYS A  29      18.200 -46.637 -11.311  1.00  0.00           C
ATOM    456  CD  LYS A  29      17.683 -47.100  -9.956  1.00  0.00           C
ATOM    457  CE  LYS A  29      17.886 -48.596  -9.767  1.00  0.00           C
ATOM    458  NZ  LYS A  29      17.368 -49.065  -8.454  1.00  0.00           N
ATOM      0  H   LYS A  29      17.743 -42.765 -12.159  1.00  0.00           H   new
ATOM      0  HA  LYS A  29      19.646 -44.771 -12.801  1.00  0.00           H   new
ATOM      0  HB2 LYS A  29      18.406 -44.608 -10.662  1.00  0.00           H   new
ATOM      0  HB3 LYS A  29      16.904 -44.944 -11.501  1.00  0.00           H   new
ATOM      0  HG2 LYS A  29      17.696 -47.190 -12.103  1.00  0.00           H   new
ATOM      0  HG3 LYS A  29      19.264 -46.861 -11.393  1.00  0.00           H   new
ATOM      0  HD2 LYS A  29      18.199 -46.558  -9.163  1.00  0.00           H   new
ATOM      0  HD3 LYS A  29      16.623 -46.861  -9.868  1.00  0.00           H   new
ATOM      0  HE2 LYS A  29      17.382 -49.135 -10.569  1.00  0.00           H   new
ATOM      0  HE3 LYS A  29      18.948 -48.831  -9.843  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  29      17.525 -50.089  -8.364  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  29      17.866 -48.570  -7.687  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  29      16.349 -48.865  -8.391  1.00  0.00           H   new
ATOM    472  N   ASP A  30      16.802 -44.794 -14.446  1.00  0.00           N
ATOM    473  CA  ASP A  30      16.045 -45.452 -15.505  1.00  0.00           C
ATOM    474  C   ASP A  30      16.508 -44.973 -16.879  1.00  0.00           C
ATOM    475  O   ASP A  30      16.564 -45.750 -17.832  1.00  0.00           O
ATOM    476  CB  ASP A  30      14.546 -45.199 -15.335  1.00  0.00           C
ATOM    477  CG  ASP A  30      13.943 -45.814 -14.080  1.00  0.00           C
ATOM    478  OD1 ASP A  30      14.128 -46.989 -13.869  1.00  0.00           O
ATOM    479  OD2 ASP A  30      13.439 -45.079 -13.264  1.00  0.00           O
ATOM      0  H   ASP A  30      16.368 -43.946 -14.082  1.00  0.00           H   new
ATOM      0  HA  ASP A  30      16.227 -46.524 -15.433  1.00  0.00           H   new
ATOM      0  HB2 ASP A  30      14.371 -44.123 -15.318  1.00  0.00           H   new
ATOM      0  HB3 ASP A  30      14.022 -45.593 -16.206  1.00  0.00           H   new
ATOM    484  N   THR A  31      16.837 -43.689 -16.972  1.00  0.00           N
ATOM    485  CA  THR A  31      17.125 -43.065 -18.259  1.00  0.00           C
ATOM    486  C   THR A  31      18.626 -42.925 -18.477  1.00  0.00           C
ATOM    487  O   THR A  31      19.094 -42.858 -19.613  1.00  0.00           O
ATOM    488  CB  THR A  31      16.467 -41.678 -18.373  1.00  0.00           C
ATOM    489  OG1 THR A  31      15.048 -41.802 -18.203  1.00  0.00           O
ATOM    490  CG2 THR A  31      16.757 -41.060 -19.732  1.00  0.00           C
ATOM      0  H   THR A  31      16.911 -43.060 -16.172  1.00  0.00           H   new
ATOM      0  HA  THR A  31      16.709 -43.717 -19.027  1.00  0.00           H   new
ATOM      0  HB  THR A  31      16.878 -41.034 -17.596  1.00  0.00           H   new
ATOM      0  HG1 THR A  31      14.683 -40.954 -17.874  1.00  0.00           H   new
ATOM      0 HG21 THR A  31      16.284 -40.080 -19.794  1.00  0.00           H   new
ATOM      0 HG22 THR A  31      17.834 -40.952 -19.860  1.00  0.00           H   new
ATOM      0 HG23 THR A  31      16.361 -41.705 -20.517  1.00  0.00           H   new
ATOM    498  N   GLY A  32      19.378 -42.884 -17.382  1.00  0.00           N
ATOM    499  CA  GLY A  32      20.826 -42.842 -17.477  1.00  0.00           C
ATOM    500  C   GLY A  32      21.354 -41.432 -17.660  1.00  0.00           C
ATOM    501  O   GLY A  32      22.557 -41.229 -17.821  1.00  0.00           O
ATOM      0  H   GLY A  32      19.011 -42.879 -16.430  1.00  0.00           H   new
ATOM      0  HA2 GLY A  32      21.259 -43.275 -16.575  1.00  0.00           H   new
ATOM      0  HA3 GLY A  32      21.150 -43.460 -18.314  1.00  0.00           H   new
ATOM    505  N   ILE A  33      20.452 -40.457 -17.637  1.00  0.00           N
ATOM    506  CA  ILE A  33      20.837 -39.058 -17.783  1.00  0.00           C
ATOM    507  C   ILE A  33      21.191 -38.441 -16.436  1.00  0.00           C
ATOM    508  O   ILE A  33      20.399 -38.479 -15.495  1.00  0.00           O
ATOM    509  CB  ILE A  33      19.711 -38.231 -18.435  1.00  0.00           C
ATOM    510  CG1 ILE A  33      20.024 -36.736 -18.332  1.00  0.00           C
ATOM    511  CG2 ILE A  33      18.376 -38.544 -17.780  1.00  0.00           C
ATOM    512  CD1 ILE A  33      19.356 -36.059 -17.158  1.00  0.00           C
ATOM      0  H   ILE A  33      19.450 -40.609 -17.519  1.00  0.00           H   new
ATOM      0  HA  ILE A  33      21.714 -39.037 -18.429  1.00  0.00           H   new
ATOM      0  HB  ILE A  33      19.647 -38.499 -19.490  1.00  0.00           H   new
ATOM      0 HG12 ILE A  33      21.103 -36.604 -18.252  1.00  0.00           H   new
ATOM      0 HG13 ILE A  33      19.710 -36.243 -19.252  1.00  0.00           H   new
ATOM      0 HG21 ILE A  33      17.592 -37.952 -18.252  1.00  0.00           H   new
ATOM      0 HG22 ILE A  33      18.152 -39.604 -17.899  1.00  0.00           H   new
ATOM      0 HG23 ILE A  33      18.426 -38.301 -16.719  1.00  0.00           H   new
ATOM      0 HD11 ILE A  33      19.622 -35.002 -17.148  1.00  0.00           H   new
ATOM      0 HD12 ILE A  33      18.274 -36.160 -17.247  1.00  0.00           H   new
ATOM      0 HD13 ILE A  33      19.689 -36.526 -16.231  1.00  0.00           H   new
ATOM    524  N   LYS A  34      22.389 -37.871 -16.349  1.00  0.00           N
ATOM    525  CA  LYS A  34      22.917 -37.389 -15.078  1.00  0.00           C
ATOM    526  C   LYS A  34      22.099 -36.211 -14.561  1.00  0.00           C
ATOM    527  O   LYS A  34      21.877 -35.235 -15.277  1.00  0.00           O
ATOM    528  CB  LYS A  34      24.386 -36.990 -15.223  1.00  0.00           C
ATOM    529  CG  LYS A  34      25.059 -36.582 -13.919  1.00  0.00           C
ATOM    530  CD  LYS A  34      26.541 -36.306 -14.125  1.00  0.00           C
ATOM    531  CE  LYS A  34      27.223 -35.934 -12.816  1.00  0.00           C
ATOM    532  NZ  LYS A  34      28.683 -35.709 -12.992  1.00  0.00           N
ATOM      0  H   LYS A  34      23.012 -37.732 -17.144  1.00  0.00           H   new
ATOM      0  HA  LYS A  34      22.845 -38.201 -14.354  1.00  0.00           H   new
ATOM      0  HB2 LYS A  34      24.936 -37.826 -15.655  1.00  0.00           H   new
ATOM      0  HB3 LYS A  34      24.457 -36.162 -15.929  1.00  0.00           H   new
ATOM      0  HG2 LYS A  34      24.573 -35.692 -13.519  1.00  0.00           H   new
ATOM      0  HG3 LYS A  34      24.933 -37.373 -13.179  1.00  0.00           H   new
ATOM      0  HD2 LYS A  34      27.021 -37.187 -14.550  1.00  0.00           H   new
ATOM      0  HD3 LYS A  34      26.666 -35.497 -14.845  1.00  0.00           H   new
ATOM      0  HE2 LYS A  34      26.763 -35.032 -12.411  1.00  0.00           H   new
ATOM      0  HE3 LYS A  34      27.064 -36.728 -12.086  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  34      29.108 -35.458 -12.077  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  34      29.127 -36.577 -13.354  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  34      28.836 -34.934 -13.669  1.00  0.00           H   new
ATOM    546  N   VAL A  35      21.654 -36.307 -13.311  1.00  0.00           N
ATOM    547  CA  VAL A  35      20.916 -35.224 -12.675  1.00  0.00           C
ATOM    548  C   VAL A  35      21.792 -34.472 -11.681  1.00  0.00           C
ATOM    549  O   VAL A  35      22.481 -35.079 -10.859  1.00  0.00           O
ATOM    550  CB  VAL A  35      19.661 -35.743 -11.952  1.00  0.00           C
ATOM    551  CG1 VAL A  35      18.964 -34.609 -11.214  1.00  0.00           C
ATOM    552  CG2 VAL A  35      18.708 -36.398 -12.940  1.00  0.00           C
ATOM      0  H   VAL A  35      21.793 -37.126 -12.719  1.00  0.00           H   new
ATOM      0  HA  VAL A  35      20.608 -34.544 -13.469  1.00  0.00           H   new
ATOM      0  HB  VAL A  35      19.970 -36.492 -11.223  1.00  0.00           H   new
ATOM      0 HG11 VAL A  35      18.078 -34.994 -10.708  1.00  0.00           H   new
ATOM      0 HG12 VAL A  35      19.645 -34.181 -10.478  1.00  0.00           H   new
ATOM      0 HG13 VAL A  35      18.669 -33.839 -11.926  1.00  0.00           H   new
ATOM      0 HG21 VAL A  35      17.826 -36.759 -12.410  1.00  0.00           H   new
ATOM      0 HG22 VAL A  35      18.406 -35.669 -13.692  1.00  0.00           H   new
ATOM      0 HG23 VAL A  35      19.207 -37.236 -13.426  1.00  0.00           H   new
ATOM    562  N   THR A  36      21.761 -33.144 -11.757  1.00  0.00           N
ATOM    563  CA  THR A  36      22.620 -32.311 -10.925  1.00  0.00           C
ATOM    564  C   THR A  36      21.846 -31.135 -10.339  1.00  0.00           C
ATOM    565  O   THR A  36      21.351 -30.279 -11.072  1.00  0.00           O
ATOM    566  CB  THR A  36      23.825 -31.774 -11.719  1.00  0.00           C
ATOM    567  OG1 THR A  36      24.592 -32.873 -12.230  1.00  0.00           O
ATOM    568  CG2 THR A  36      24.710 -30.915 -10.829  1.00  0.00           C
ATOM      0  H   THR A  36      21.150 -32.623 -12.386  1.00  0.00           H   new
ATOM      0  HA  THR A  36      22.983 -32.944 -10.115  1.00  0.00           H   new
ATOM      0  HB  THR A  36      23.455 -31.165 -12.544  1.00  0.00           H   new
ATOM      0  HG1 THR A  36      25.358 -32.530 -12.736  1.00  0.00           H   new
ATOM      0 HG21 THR A  36      25.557 -30.544 -11.407  1.00  0.00           H   new
ATOM      0 HG22 THR A  36      24.134 -30.072 -10.448  1.00  0.00           H   new
ATOM      0 HG23 THR A  36      25.075 -31.512  -9.994  1.00  0.00           H   new
ATOM    576  N   VAL A  37      21.744 -31.101  -9.015  1.00  0.00           N
ATOM    577  CA  VAL A  37      21.035 -30.027  -8.329  1.00  0.00           C
ATOM    578  C   VAL A  37      21.999 -29.148  -7.541  1.00  0.00           C
ATOM    579  O   VAL A  37      22.759 -29.640  -6.705  1.00  0.00           O
ATOM    580  CB  VAL A  37      19.957 -30.579  -7.376  1.00  0.00           C
ATOM    581  CG1 VAL A  37      19.215 -29.439  -6.695  1.00  0.00           C
ATOM    582  CG2 VAL A  37      18.984 -31.471  -8.131  1.00  0.00           C
ATOM      0  H   VAL A  37      22.144 -31.805  -8.395  1.00  0.00           H   new
ATOM      0  HA  VAL A  37      20.550 -29.427  -9.099  1.00  0.00           H   new
ATOM      0  HB  VAL A  37      20.449 -31.178  -6.609  1.00  0.00           H   new
ATOM      0 HG11 VAL A  37      18.457 -29.846  -6.026  1.00  0.00           H   new
ATOM      0 HG12 VAL A  37      19.920 -28.837  -6.122  1.00  0.00           H   new
ATOM      0 HG13 VAL A  37      18.735 -28.815  -7.449  1.00  0.00           H   new
ATOM      0 HG21 VAL A  37      18.230 -31.852  -7.442  1.00  0.00           H   new
ATOM      0 HG22 VAL A  37      18.498 -30.895  -8.919  1.00  0.00           H   new
ATOM      0 HG23 VAL A  37      19.525 -32.307  -8.574  1.00  0.00           H   new
ATOM    592  N   GLU A  38      21.959 -27.848  -7.809  1.00  0.00           N
ATOM    593  CA  GLU A  38      22.876 -26.908  -7.172  1.00  0.00           C
ATOM    594  C   GLU A  38      22.114 -25.741  -6.552  1.00  0.00           C
ATOM    595  O   GLU A  38      21.021 -25.389  -7.000  1.00  0.00           O
ATOM    596  CB  GLU A  38      23.904 -26.393  -8.180  1.00  0.00           C
ATOM    597  CG  GLU A  38      24.719 -27.484  -8.859  1.00  0.00           C
ATOM    598  CD  GLU A  38      25.736 -26.899  -9.802  1.00  0.00           C
ATOM    599  OE1 GLU A  38      25.345 -26.213 -10.715  1.00  0.00           O
ATOM    600  OE2 GLU A  38      26.907 -27.044  -9.544  1.00  0.00           O
ATOM      0  H   GLU A  38      21.303 -27.420  -8.462  1.00  0.00           H   new
ATOM      0  HA  GLU A  38      23.402 -27.436  -6.377  1.00  0.00           H   new
ATOM      0  HB2 GLU A  38      23.387 -25.814  -8.945  1.00  0.00           H   new
ATOM      0  HB3 GLU A  38      24.585 -25.712  -7.670  1.00  0.00           H   new
ATOM      0  HG2 GLU A  38      25.224 -28.087  -8.104  1.00  0.00           H   new
ATOM      0  HG3 GLU A  38      24.053 -28.151  -9.407  1.00  0.00           H   new
ATOM    607  N   HIS A  39      22.696 -25.143  -5.518  1.00  0.00           N
ATOM    608  CA  HIS A  39      22.155 -23.920  -4.938  1.00  0.00           C
ATOM    609  C   HIS A  39      23.258 -22.888  -4.721  1.00  0.00           C
ATOM    610  O   HIS A  39      23.705 -22.646  -3.599  1.00  0.00           O
ATOM    611  CB  HIS A  39      21.444 -24.216  -3.614  1.00  0.00           C
ATOM    612  CG  HIS A  39      22.325 -24.857  -2.586  1.00  0.00           C
ATOM    613  ND1 HIS A  39      23.090 -24.125  -1.704  1.00  0.00           N
ATOM    614  CD2 HIS A  39      22.564 -26.158  -2.303  1.00  0.00           C
ATOM    615  CE1 HIS A  39      23.761 -24.950  -0.920  1.00  0.00           C
ATOM    616  NE2 HIS A  39      23.459 -26.189  -1.264  1.00  0.00           N
ATOM      0  H   HIS A  39      23.543 -25.486  -5.064  1.00  0.00           H   new
ATOM      0  HA  HIS A  39      21.429 -23.510  -5.640  1.00  0.00           H   new
ATOM      0  HB2 HIS A  39      21.047 -23.285  -3.209  1.00  0.00           H   new
ATOM      0  HB3 HIS A  39      20.593 -24.868  -3.807  1.00  0.00           H   new
ATOM      0  HD1 HIS A  39      23.132 -23.107  -1.663  1.00  0.00           H   new
ATOM      0  HD2 HIS A  39      22.131 -27.012  -2.802  1.00  0.00           H   new
ATOM      0  HE1 HIS A  39      24.441 -24.661  -0.132  1.00  0.00           H   new
ATOM    623  N   PRO A  40      23.707 -22.262  -5.819  1.00  0.00           N
ATOM    624  CA  PRO A  40      24.980 -21.533  -5.850  1.00  0.00           C
ATOM    625  C   PRO A  40      24.942 -20.262  -5.010  1.00  0.00           C
ATOM    626  O   PRO A  40      25.963 -19.825  -4.480  1.00  0.00           O
ATOM    627  CB  PRO A  40      25.194 -21.227  -7.336  1.00  0.00           C
ATOM    628  CG  PRO A  40      23.853 -21.436  -7.954  1.00  0.00           C
ATOM    629  CD  PRO A  40      23.221 -22.552  -7.165  1.00  0.00           C
ATOM      0  HA  PRO A  40      25.795 -22.114  -5.419  1.00  0.00           H   new
ATOM      0  HB2 PRO A  40      25.545 -20.206  -7.485  1.00  0.00           H   new
ATOM      0  HB3 PRO A  40      25.941 -21.889  -7.774  1.00  0.00           H   new
ATOM      0  HG2 PRO A  40      23.251 -20.529  -7.903  1.00  0.00           H   new
ATOM      0  HG3 PRO A  40      23.942 -21.701  -9.008  1.00  0.00           H   new
ATOM      0  HD2 PRO A  40      22.133 -22.531  -7.222  1.00  0.00           H   new
ATOM      0  HD3 PRO A  40      23.540 -23.534  -7.514  1.00  0.00           H   new
ATOM    637  N   ASP A  41      23.758 -19.672  -4.891  1.00  0.00           N
ATOM    638  CA  ASP A  41      23.602 -18.402  -4.193  1.00  0.00           C
ATOM    639  C   ASP A  41      24.063 -17.241  -5.068  1.00  0.00           C
ATOM    640  O   ASP A  41      24.072 -16.088  -4.636  1.00  0.00           O
ATOM    641  CB  ASP A  41      24.383 -18.412  -2.876  1.00  0.00           C
ATOM    642  CG  ASP A  41      24.011 -19.551  -1.935  1.00  0.00           C
ATOM    643  OD1 ASP A  41      22.841 -19.795  -1.761  1.00  0.00           O
ATOM    644  OD2 ASP A  41      24.894 -20.265  -1.521  1.00  0.00           O
ATOM      0  H   ASP A  41      22.891 -20.054  -5.270  1.00  0.00           H   new
ATOM      0  HA  ASP A  41      22.543 -18.268  -3.971  1.00  0.00           H   new
ATOM      0  HB2 ASP A  41      25.448 -18.474  -3.099  1.00  0.00           H   new
ATOM      0  HB3 ASP A  41      24.219 -17.464  -2.363  1.00  0.00           H   new
ATOM    649  N   LYS A  42      24.448 -17.552  -6.301  1.00  0.00           N
ATOM    650  CA  LYS A  42      24.767 -16.525  -7.286  1.00  0.00           C
ATOM    651  C   LYS A  42      23.580 -16.267  -8.207  1.00  0.00           C
ATOM    652  O   LYS A  42      23.663 -15.457  -9.131  1.00  0.00           O
ATOM    653  CB  LYS A  42      25.993 -16.930  -8.105  1.00  0.00           C
ATOM    654  CG  LYS A  42      27.244 -17.197  -7.279  1.00  0.00           C
ATOM    655  CD  LYS A  42      27.697 -15.945  -6.542  1.00  0.00           C
ATOM    656  CE  LYS A  42      28.955 -16.206  -5.728  1.00  0.00           C
ATOM    657  NZ  LYS A  42      29.352 -15.020  -4.919  1.00  0.00           N
ATOM      0  H   LYS A  42      24.547 -18.508  -6.642  1.00  0.00           H   new
ATOM      0  HA  LYS A  42      24.993 -15.603  -6.751  1.00  0.00           H   new
ATOM      0  HB2 LYS A  42      25.752 -17.826  -8.677  1.00  0.00           H   new
ATOM      0  HB3 LYS A  42      26.210 -16.141  -8.825  1.00  0.00           H   new
ATOM      0  HG2 LYS A  42      27.045 -17.993  -6.561  1.00  0.00           H   new
ATOM      0  HG3 LYS A  42      28.044 -17.548  -7.930  1.00  0.00           H   new
ATOM      0  HD2 LYS A  42      27.885 -15.146  -7.260  1.00  0.00           H   new
ATOM      0  HD3 LYS A  42      26.900 -15.600  -5.883  1.00  0.00           H   new
ATOM      0  HE2 LYS A  42      28.789 -17.057  -5.067  1.00  0.00           H   new
ATOM      0  HE3 LYS A  42      29.771 -16.477  -6.398  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  42      30.213 -15.240  -4.380  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  42      29.536 -14.214  -5.551  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  42      28.585 -14.776  -4.261  1.00  0.00           H   new
ATOM    671  N   LEU A  43      22.475 -16.958  -7.948  1.00  0.00           N
ATOM    672  CA  LEU A  43      21.493 -17.249  -8.988  1.00  0.00           C
ATOM    673  C   LEU A  43      21.142 -15.989  -9.773  1.00  0.00           C
ATOM    674  O   LEU A  43      21.259 -15.958 -10.996  1.00  0.00           O
ATOM    675  CB  LEU A  43      20.232 -17.864  -8.369  1.00  0.00           C
ATOM    676  CG  LEU A  43      20.429 -19.239  -7.715  1.00  0.00           C
ATOM    677  CD1 LEU A  43      19.193 -19.616  -6.909  1.00  0.00           C
ATOM    678  CD2 LEU A  43      20.708 -20.278  -8.791  1.00  0.00           C
ATOM      0  H   LEU A  43      22.236 -17.327  -7.028  1.00  0.00           H   new
ATOM      0  HA  LEU A  43      21.930 -17.968  -9.681  1.00  0.00           H   new
ATOM      0  HB2 LEU A  43      19.842 -17.176  -7.620  1.00  0.00           H   new
ATOM      0  HB3 LEU A  43      19.472 -17.954  -9.145  1.00  0.00           H   new
ATOM      0  HG  LEU A  43      21.280 -19.200  -7.035  1.00  0.00           H   new
ATOM      0 HD11 LEU A  43      19.343 -20.593  -6.449  1.00  0.00           H   new
ATOM      0 HD12 LEU A  43      19.024 -18.871  -6.132  1.00  0.00           H   new
ATOM      0 HD13 LEU A  43      18.326 -19.655  -7.569  1.00  0.00           H   new
ATOM      0 HD21 LEU A  43      20.848 -21.254  -8.327  1.00  0.00           H   new
ATOM      0 HD22 LEU A  43      19.866 -20.322  -9.481  1.00  0.00           H   new
ATOM      0 HD23 LEU A  43      21.611 -20.003  -9.337  1.00  0.00           H   new
ATOM    690  N   GLU A  44      20.714 -14.953  -9.059  1.00  0.00           N
ATOM    691  CA  GLU A  44      20.126 -13.779  -9.693  1.00  0.00           C
ATOM    692  C   GLU A  44      21.138 -13.085 -10.600  1.00  0.00           C
ATOM    693  O   GLU A  44      20.769 -12.450 -11.586  1.00  0.00           O
ATOM    694  CB  GLU A  44      19.603 -12.802  -8.638  1.00  0.00           C
ATOM    695  CG  GLU A  44      20.677 -12.237  -7.719  1.00  0.00           C
ATOM    696  CD  GLU A  44      20.097 -11.258  -6.737  1.00  0.00           C
ATOM    697  OE1 GLU A  44      18.917 -11.009  -6.802  1.00  0.00           O
ATOM    698  OE2 GLU A  44      20.807 -10.844  -5.851  1.00  0.00           O
ATOM      0  H   GLU A  44      20.763 -14.903  -8.041  1.00  0.00           H   new
ATOM      0  HA  GLU A  44      19.288 -14.112 -10.306  1.00  0.00           H   new
ATOM      0  HB2 GLU A  44      19.101 -11.976  -9.142  1.00  0.00           H   new
ATOM      0  HB3 GLU A  44      18.852 -13.308  -8.031  1.00  0.00           H   new
ATOM      0  HG2 GLU A  44      21.163 -13.051  -7.180  1.00  0.00           H   new
ATOM      0  HG3 GLU A  44      21.446 -11.745  -8.315  1.00  0.00           H   new
ATOM    705  N   GLU A  45      22.416 -13.212 -10.255  1.00  0.00           N
ATOM    706  CA  GLU A  45      23.468 -12.470 -10.940  1.00  0.00           C
ATOM    707  C   GLU A  45      23.945 -13.224 -12.179  1.00  0.00           C
ATOM    708  O   GLU A  45      24.079 -12.645 -13.258  1.00  0.00           O
ATOM    709  CB  GLU A  45      24.643 -12.208  -9.996  1.00  0.00           C
ATOM    710  CG  GLU A  45      24.319 -11.278  -8.835  1.00  0.00           C
ATOM    711  CD  GLU A  45      25.529 -11.041  -7.973  1.00  0.00           C
ATOM    712  OE1 GLU A  45      26.569 -11.572  -8.281  1.00  0.00           O
ATOM    713  OE2 GLU A  45      25.442 -10.240  -7.072  1.00  0.00           O
ATOM      0  H   GLU A  45      22.747 -13.821  -9.507  1.00  0.00           H   new
ATOM      0  HA  GLU A  45      23.055 -11.513 -11.257  1.00  0.00           H   new
ATOM      0  HB2 GLU A  45      24.992 -13.160  -9.597  1.00  0.00           H   new
ATOM      0  HB3 GLU A  45      25.466 -11.781 -10.569  1.00  0.00           H   new
ATOM      0  HG2 GLU A  45      23.951 -10.327  -9.220  1.00  0.00           H   new
ATOM      0  HG3 GLU A  45      23.519 -11.709  -8.233  1.00  0.00           H   new
ATOM    720  N   LYS A  46      24.200 -14.517 -12.016  1.00  0.00           N
ATOM    721  CA  LYS A  46      24.977 -15.273 -12.992  1.00  0.00           C
ATOM    722  C   LYS A  46      24.113 -15.670 -14.185  1.00  0.00           C
ATOM    723  O   LYS A  46      24.520 -15.511 -15.336  1.00  0.00           O
ATOM    724  CB  LYS A  46      25.588 -16.517 -12.344  1.00  0.00           C
ATOM    725  CG  LYS A  46      26.712 -16.228 -11.360  1.00  0.00           C
ATOM    726  CD  LYS A  46      27.958 -15.727 -12.076  1.00  0.00           C
ATOM    727  CE  LYS A  46      29.069 -15.399 -11.090  1.00  0.00           C
ATOM    728  NZ  LYS A  46      30.278 -14.862 -11.772  1.00  0.00           N
ATOM      0  H   LYS A  46      23.880 -15.064 -11.217  1.00  0.00           H   new
ATOM      0  HA  LYS A  46      25.784 -14.633 -13.350  1.00  0.00           H   new
ATOM      0  HB2 LYS A  46      24.801 -17.065 -11.826  1.00  0.00           H   new
ATOM      0  HB3 LYS A  46      25.968 -17.171 -13.129  1.00  0.00           H   new
ATOM      0  HG2 LYS A  46      26.382 -15.483 -10.636  1.00  0.00           H   new
ATOM      0  HG3 LYS A  46      26.950 -17.133 -10.801  1.00  0.00           H   new
ATOM      0  HD2 LYS A  46      28.305 -16.484 -12.779  1.00  0.00           H   new
ATOM      0  HD3 LYS A  46      27.713 -14.839 -12.659  1.00  0.00           H   new
ATOM      0  HE2 LYS A  46      28.707 -14.669 -10.365  1.00  0.00           H   new
ATOM      0  HE3 LYS A  46      29.336 -16.297 -10.532  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  46      31.011 -14.651 -11.065  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  46      30.639 -15.568 -12.445  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  46      30.030 -13.991 -12.283  1.00  0.00           H   new
ATOM    742  N   PHE A  47      22.920 -16.182 -13.903  1.00  0.00           N
ATOM    743  CA  PHE A  47      22.162 -16.940 -14.890  1.00  0.00           C
ATOM    744  C   PHE A  47      22.062 -16.173 -16.205  1.00  0.00           C
ATOM    745  O   PHE A  47      22.405 -16.676 -17.274  1.00  0.00           O
ATOM    746  CB  PHE A  47      20.765 -17.264 -14.358  1.00  0.00           C
ATOM    747  CG  PHE A  47      19.925 -18.069 -15.309  1.00  0.00           C
ATOM    748  CD1 PHE A  47      19.452 -17.508 -16.484  1.00  0.00           C
ATOM    749  CD2 PHE A  47      19.607 -19.390 -15.029  1.00  0.00           C
ATOM    750  CE1 PHE A  47      18.679 -18.246 -17.361  1.00  0.00           C
ATOM    751  CE2 PHE A  47      18.836 -20.132 -15.903  1.00  0.00           C
ATOM    752  CZ  PHE A  47      18.371 -19.560 -17.068  1.00  0.00           C
ATOM      0  H   PHE A  47      22.458 -16.086 -12.999  1.00  0.00           H   new
ATOM      0  HA  PHE A  47      22.690 -17.875 -15.078  1.00  0.00           H   new
ATOM      0  HB2 PHE A  47      20.862 -17.812 -13.420  1.00  0.00           H   new
ATOM      0  HB3 PHE A  47      20.248 -16.332 -14.131  1.00  0.00           H   new
ATOM      0  HD1 PHE A  47      19.690 -16.481 -16.718  1.00  0.00           H   new
ATOM      0  HD2 PHE A  47      19.966 -19.844 -14.117  1.00  0.00           H   new
ATOM      0  HE1 PHE A  47      18.317 -17.796 -18.273  1.00  0.00           H   new
ATOM      0  HE2 PHE A  47      18.598 -21.160 -15.674  1.00  0.00           H   new
ATOM      0  HZ  PHE A  47      17.767 -20.139 -17.751  1.00  0.00           H   new
ATOM    762  N   PRO A  48      21.577 -14.925 -16.125  1.00  0.00           N
ATOM    763  CA  PRO A  48      21.361 -14.082 -17.305  1.00  0.00           C
ATOM    764  C   PRO A  48      22.661 -13.775 -18.043  1.00  0.00           C
ATOM    765  O   PRO A  48      22.669 -13.620 -19.264  1.00  0.00           O
ATOM    766  CB  PRO A  48      20.714 -12.814 -16.740  1.00  0.00           C
ATOM    767  CG  PRO A  48      21.108 -12.806 -15.303  1.00  0.00           C
ATOM    768  CD  PRO A  48      21.067 -14.247 -14.869  1.00  0.00           C
ATOM      0  HA  PRO A  48      20.737 -14.573 -18.052  1.00  0.00           H   new
ATOM      0  HB2 PRO A  48      21.071 -11.922 -17.255  1.00  0.00           H   new
ATOM      0  HB3 PRO A  48      19.630 -12.836 -16.855  1.00  0.00           H   new
ATOM      0  HG2 PRO A  48      22.104 -12.384 -15.171  1.00  0.00           H   new
ATOM      0  HG3 PRO A  48      20.424 -12.198 -14.711  1.00  0.00           H   new
ATOM      0  HD2 PRO A  48      21.704 -14.439 -14.006  1.00  0.00           H   new
ATOM      0  HD3 PRO A  48      20.061 -14.571 -14.601  1.00  0.00           H   new
ATOM    776  N   GLN A  49      23.755 -13.689 -17.295  1.00  0.00           N
ATOM    777  CA  GLN A  49      25.058 -13.396 -17.879  1.00  0.00           C
ATOM    778  C   GLN A  49      25.640 -14.630 -18.561  1.00  0.00           C
ATOM    779  O   GLN A  49      26.111 -14.561 -19.695  1.00  0.00           O
ATOM    780  CB  GLN A  49      26.026 -12.890 -16.806  1.00  0.00           C
ATOM    781  CG  GLN A  49      25.664 -11.532 -16.231  1.00  0.00           C
ATOM    782  CD  GLN A  49      26.622 -11.091 -15.141  1.00  0.00           C
ATOM    783  OE1 GLN A  49      27.535 -11.828 -14.763  1.00  0.00           O
ATOM    784  NE2 GLN A  49      26.414  -9.884 -14.625  1.00  0.00           N
ATOM      0  H   GLN A  49      23.765 -13.818 -16.283  1.00  0.00           H   new
ATOM      0  HA  GLN A  49      24.921 -12.617 -18.629  1.00  0.00           H   new
ATOM      0  HB2 GLN A  49      26.064 -13.617 -15.995  1.00  0.00           H   new
ATOM      0  HB3 GLN A  49      27.028 -12.836 -17.233  1.00  0.00           H   new
ATOM      0  HG2 GLN A  49      25.662 -10.791 -17.030  1.00  0.00           H   new
ATOM      0  HG3 GLN A  49      24.652 -11.569 -15.828  1.00  0.00           H   new
ATOM      0 HE21 GLN A  49      25.646  -9.308 -14.969  1.00  0.00           H   new
ATOM      0 HE22 GLN A  49      27.023  -9.534 -13.885  1.00  0.00           H   new
ATOM    793  N   VAL A  50      25.606 -15.760 -17.859  1.00  0.00           N
ATOM    794  CA  VAL A  50      26.227 -16.982 -18.351  1.00  0.00           C
ATOM    795  C   VAL A  50      25.394 -17.616 -19.461  1.00  0.00           C
ATOM    796  O   VAL A  50      25.920 -18.327 -20.315  1.00  0.00           O
ATOM    797  CB  VAL A  50      26.425 -18.010 -17.219  1.00  0.00           C
ATOM    798  CG1 VAL A  50      27.200 -17.390 -16.066  1.00  0.00           C
ATOM    799  CG2 VAL A  50      25.081 -18.533 -16.735  1.00  0.00           C
ATOM      0  H   VAL A  50      25.155 -15.853 -16.949  1.00  0.00           H   new
ATOM      0  HA  VAL A  50      27.202 -16.701 -18.749  1.00  0.00           H   new
ATOM      0  HB  VAL A  50      27.001 -18.848 -17.611  1.00  0.00           H   new
ATOM      0 HG11 VAL A  50      27.331 -18.130 -15.276  1.00  0.00           H   new
ATOM      0 HG12 VAL A  50      28.177 -17.061 -16.420  1.00  0.00           H   new
ATOM      0 HG13 VAL A  50      26.649 -16.535 -15.675  1.00  0.00           H   new
ATOM      0 HG21 VAL A  50      25.239 -19.258 -15.936  1.00  0.00           H   new
ATOM      0 HG22 VAL A  50      24.482 -17.704 -16.360  1.00  0.00           H   new
ATOM      0 HG23 VAL A  50      24.558 -19.013 -17.562  1.00  0.00           H   new
ATOM    809  N   ALA A  51      24.092 -17.351 -19.439  1.00  0.00           N
ATOM    810  CA  ALA A  51      23.190 -17.872 -20.460  1.00  0.00           C
ATOM    811  C   ALA A  51      23.577 -17.363 -21.845  1.00  0.00           C
ATOM    812  O   ALA A  51      23.445 -18.078 -22.838  1.00  0.00           O
ATOM    813  CB  ALA A  51      21.753 -17.491 -20.138  1.00  0.00           C
ATOM      0  H   ALA A  51      23.638 -16.779 -18.726  1.00  0.00           H   new
ATOM      0  HA  ALA A  51      23.274 -18.959 -20.464  1.00  0.00           H   new
ATOM      0  HB1 ALA A  51      21.091 -17.886 -20.908  1.00  0.00           H   new
ATOM      0  HB2 ALA A  51      21.474 -17.908 -19.170  1.00  0.00           H   new
ATOM      0  HB3 ALA A  51      21.663 -16.405 -20.104  1.00  0.00           H   new
ATOM    819  N   ALA A  52      24.055 -16.124 -21.903  1.00  0.00           N
ATOM    820  CA  ALA A  52      24.484 -15.529 -23.163  1.00  0.00           C
ATOM    821  C   ALA A  52      25.728 -16.228 -23.703  1.00  0.00           C
ATOM    822  O   ALA A  52      25.990 -16.207 -24.907  1.00  0.00           O
ATOM    823  CB  ALA A  52      24.750 -14.043 -22.982  1.00  0.00           C
ATOM      0  H   ALA A  52      24.155 -15.513 -21.092  1.00  0.00           H   new
ATOM      0  HA  ALA A  52      23.681 -15.657 -23.889  1.00  0.00           H   new
ATOM      0  HB1 ALA A  52      25.069 -13.612 -23.931  1.00  0.00           H   new
ATOM      0  HB2 ALA A  52      23.838 -13.548 -22.648  1.00  0.00           H   new
ATOM      0  HB3 ALA A  52      25.533 -13.902 -22.237  1.00  0.00           H   new
ATOM    829  N   THR A  53      26.489 -16.848 -22.809  1.00  0.00           N
ATOM    830  CA  THR A  53      27.752 -17.472 -23.181  1.00  0.00           C
ATOM    831  C   THR A  53      27.574 -18.966 -23.435  1.00  0.00           C
ATOM    832  O   THR A  53      28.543 -19.685 -23.673  1.00  0.00           O
ATOM    833  CB  THR A  53      28.825 -17.270 -22.094  1.00  0.00           C
ATOM    834  OG1 THR A  53      28.408 -17.913 -20.883  1.00  0.00           O
ATOM    835  CG2 THR A  53      29.042 -15.789 -21.829  1.00  0.00           C
ATOM      0  H   THR A  53      26.253 -16.932 -21.820  1.00  0.00           H   new
ATOM      0  HA  THR A  53      28.084 -16.987 -24.099  1.00  0.00           H   new
ATOM      0  HB  THR A  53      29.761 -17.707 -22.442  1.00  0.00           H   new
ATOM      0  HG1 THR A  53      27.457 -18.143 -20.945  1.00  0.00           H   new
ATOM      0 HG21 THR A  53      29.803 -15.665 -21.059  1.00  0.00           H   new
ATOM      0 HG22 THR A  53      29.371 -15.300 -22.746  1.00  0.00           H   new
ATOM      0 HG23 THR A  53      28.108 -15.339 -21.492  1.00  0.00           H   new
ATOM    843  N   GLY A  54      26.327 -19.425 -23.383  1.00  0.00           N
ATOM    844  CA  GLY A  54      26.047 -20.835 -23.588  1.00  0.00           C
ATOM    845  C   GLY A  54      26.303 -21.664 -22.345  1.00  0.00           C
ATOM    846  O   GLY A  54      26.534 -22.870 -22.432  1.00  0.00           O
ATOM      0  H   GLY A  54      25.506 -18.847 -23.203  1.00  0.00           H   new
ATOM      0  HA2 GLY A  54      25.008 -20.955 -23.893  1.00  0.00           H   new
ATOM      0  HA3 GLY A  54      26.664 -21.210 -24.404  1.00  0.00           H   new
ATOM    850  N   ASP A  55      26.265 -21.017 -21.186  1.00  0.00           N
ATOM    851  CA  ASP A  55      26.442 -21.712 -19.916  1.00  0.00           C
ATOM    852  C   ASP A  55      25.213 -21.548 -19.027  1.00  0.00           C
ATOM    853  O   ASP A  55      24.214 -20.957 -19.436  1.00  0.00           O
ATOM    854  CB  ASP A  55      27.688 -21.196 -19.193  1.00  0.00           C
ATOM    855  CG  ASP A  55      28.367 -22.226 -18.299  1.00  0.00           C
ATOM    856  OD1 ASP A  55      27.776 -23.250 -18.048  1.00  0.00           O
ATOM    857  OD2 ASP A  55      29.526 -22.055 -18.005  1.00  0.00           O
ATOM      0  H   ASP A  55      26.113 -20.012 -21.099  1.00  0.00           H   new
ATOM      0  HA  ASP A  55      26.572 -22.773 -20.128  1.00  0.00           H   new
ATOM      0  HB2 ASP A  55      28.406 -20.847 -19.935  1.00  0.00           H   new
ATOM      0  HB3 ASP A  55      27.411 -20.333 -18.587  1.00  0.00           H   new
ATOM    862  N   GLY A  56      25.293 -22.076 -17.811  1.00  0.00           N
ATOM    863  CA  GLY A  56      24.179 -21.985 -16.888  1.00  0.00           C
ATOM    864  C   GLY A  56      23.424 -23.293 -16.756  1.00  0.00           C
ATOM    865  O   GLY A  56      23.773 -24.299 -17.373  1.00  0.00           O
ATOM      0  H   GLY A  56      26.111 -22.566 -17.448  1.00  0.00           H   new
ATOM      0  HA2 GLY A  56      24.548 -21.682 -15.908  1.00  0.00           H   new
ATOM      0  HA3 GLY A  56      23.494 -21.207 -17.226  1.00  0.00           H   new
ATOM    869  N   PRO A  57      22.365 -23.291 -15.932  1.00  0.00           N
ATOM    870  CA  PRO A  57      21.575 -24.494 -15.656  1.00  0.00           C
ATOM    871  C   PRO A  57      20.577 -24.800 -16.766  1.00  0.00           C
ATOM    872  O   PRO A  57      20.243 -23.929 -17.571  1.00  0.00           O
ATOM    873  CB  PRO A  57      20.874 -24.178 -14.331  1.00  0.00           C
ATOM    874  CG  PRO A  57      20.672 -22.701 -14.360  1.00  0.00           C
ATOM    875  CD  PRO A  57      21.886 -22.147 -15.058  1.00  0.00           C
ATOM      0  HA  PRO A  57      22.196 -25.388 -15.600  1.00  0.00           H   new
ATOM      0  HB2 PRO A  57      19.925 -24.707 -14.248  1.00  0.00           H   new
ATOM      0  HB3 PRO A  57      21.482 -24.479 -13.478  1.00  0.00           H   new
ATOM      0  HG2 PRO A  57      19.758 -22.439 -14.893  1.00  0.00           H   new
ATOM      0  HG3 PRO A  57      20.579 -22.297 -13.352  1.00  0.00           H   new
ATOM      0  HD2 PRO A  57      21.637 -21.268 -15.653  1.00  0.00           H   new
ATOM      0  HD3 PRO A  57      22.652 -21.843 -14.345  1.00  0.00           H   new
ATOM    883  N   ASP A  58      20.104 -26.041 -16.806  1.00  0.00           N
ATOM    884  CA  ASP A  58      18.996 -26.410 -17.680  1.00  0.00           C
ATOM    885  C   ASP A  58      17.669 -25.919 -17.111  1.00  0.00           C
ATOM    886  O   ASP A  58      16.791 -25.476 -17.851  1.00  0.00           O
ATOM    887  CB  ASP A  58      18.954 -27.926 -17.884  1.00  0.00           C
ATOM    888  CG  ASP A  58      17.872 -28.401 -18.844  1.00  0.00           C
ATOM    889  OD1 ASP A  58      17.876 -27.972 -19.974  1.00  0.00           O
ATOM    890  OD2 ASP A  58      17.148 -29.302 -18.492  1.00  0.00           O
ATOM      0  H   ASP A  58      20.471 -26.809 -16.243  1.00  0.00           H   new
ATOM      0  HA  ASP A  58      19.155 -25.931 -18.646  1.00  0.00           H   new
ATOM      0  HB2 ASP A  58      19.924 -28.257 -18.256  1.00  0.00           H   new
ATOM      0  HB3 ASP A  58      18.802 -28.406 -16.918  1.00  0.00           H   new
ATOM    895  N   ILE A  59      17.529 -26.004 -15.791  1.00  0.00           N
ATOM    896  CA  ILE A  59      16.303 -25.581 -15.126  1.00  0.00           C
ATOM    897  C   ILE A  59      16.610 -24.739 -13.890  1.00  0.00           C
ATOM    898  O   ILE A  59      17.528 -25.049 -13.130  1.00  0.00           O
ATOM    899  CB  ILE A  59      15.440 -26.787 -14.712  1.00  0.00           C
ATOM    900  CG1 ILE A  59      15.008 -27.582 -15.948  1.00  0.00           C
ATOM    901  CG2 ILE A  59      14.225 -26.326 -13.923  1.00  0.00           C
ATOM    902  CD1 ILE A  59      14.310 -28.884 -15.624  1.00  0.00           C
ATOM      0  H   ILE A  59      18.249 -26.361 -15.163  1.00  0.00           H   new
ATOM      0  HA  ILE A  59      15.747 -24.978 -15.844  1.00  0.00           H   new
ATOM      0  HB  ILE A  59      16.037 -27.438 -14.073  1.00  0.00           H   new
ATOM      0 HG12 ILE A  59      14.343 -26.964 -16.551  1.00  0.00           H   new
ATOM      0 HG13 ILE A  59      15.887 -27.794 -16.558  1.00  0.00           H   new
ATOM      0 HG21 ILE A  59      13.626 -27.191 -13.638  1.00  0.00           H   new
ATOM      0 HG22 ILE A  59      14.552 -25.800 -13.026  1.00  0.00           H   new
ATOM      0 HG23 ILE A  59      13.625 -25.656 -14.538  1.00  0.00           H   new
ATOM      0 HD11 ILE A  59      14.035 -29.389 -16.550  1.00  0.00           H   new
ATOM      0 HD12 ILE A  59      14.980 -29.522 -15.047  1.00  0.00           H   new
ATOM      0 HD13 ILE A  59      13.412 -28.680 -15.041  1.00  0.00           H   new
ATOM    914  N   ILE A  60      15.835 -23.678 -13.699  1.00  0.00           N
ATOM    915  CA  ILE A  60      16.020 -22.798 -12.551  1.00  0.00           C
ATOM    916  C   ILE A  60      14.679 -22.394 -11.947  1.00  0.00           C
ATOM    917  O   ILE A  60      13.712 -22.141 -12.665  1.00  0.00           O
ATOM    918  CB  ILE A  60      16.804 -21.529 -12.932  1.00  0.00           C
ATOM    919  CG1 ILE A  60      17.164 -20.725 -11.680  1.00  0.00           C
ATOM    920  CG2 ILE A  60      15.997 -20.677 -13.902  1.00  0.00           C
ATOM    921  CD1 ILE A  60      18.257 -19.706 -11.901  1.00  0.00           C
ATOM      0  H   ILE A  60      15.075 -23.406 -14.322  1.00  0.00           H   new
ATOM      0  HA  ILE A  60      16.594 -23.359 -11.813  1.00  0.00           H   new
ATOM      0  HB  ILE A  60      17.729 -21.829 -13.425  1.00  0.00           H   new
ATOM      0 HG12 ILE A  60      16.271 -20.214 -11.319  1.00  0.00           H   new
ATOM      0 HG13 ILE A  60      17.476 -21.414 -10.895  1.00  0.00           H   new
ATOM      0 HG21 ILE A  60      16.565 -19.784 -14.161  1.00  0.00           H   new
ATOM      0 HG22 ILE A  60      15.791 -21.251 -14.805  1.00  0.00           H   new
ATOM      0 HG23 ILE A  60      15.056 -20.386 -13.435  1.00  0.00           H   new
ATOM      0 HD11 ILE A  60      18.455 -19.177 -10.969  1.00  0.00           H   new
ATOM      0 HD12 ILE A  60      19.164 -20.212 -12.232  1.00  0.00           H   new
ATOM      0 HD13 ILE A  60      17.941 -18.993 -12.662  1.00  0.00           H   new
ATOM    933  N   PHE A  61      14.628 -22.334 -10.620  1.00  0.00           N
ATOM    934  CA  PHE A  61      13.392 -22.020  -9.915  1.00  0.00           C
ATOM    935  C   PHE A  61      13.371 -20.557  -9.481  1.00  0.00           C
ATOM    936  O   PHE A  61      14.398 -19.996  -9.102  1.00  0.00           O
ATOM    937  CB  PHE A  61      13.219 -22.935  -8.702  1.00  0.00           C
ATOM    938  CG  PHE A  61      12.994 -24.378  -9.058  1.00  0.00           C
ATOM    939  CD1 PHE A  61      13.974 -25.107  -9.714  1.00  0.00           C
ATOM    940  CD2 PHE A  61      11.801 -25.008  -8.738  1.00  0.00           C
ATOM    941  CE1 PHE A  61      13.767 -26.433 -10.042  1.00  0.00           C
ATOM    942  CE2 PHE A  61      11.592 -26.334  -9.063  1.00  0.00           C
ATOM    943  CZ  PHE A  61      12.577 -27.046  -9.717  1.00  0.00           C
ATOM      0  H   PHE A  61      15.430 -22.499 -10.011  1.00  0.00           H   new
ATOM      0  HA  PHE A  61      12.560 -22.187 -10.600  1.00  0.00           H   new
ATOM      0  HB2 PHE A  61      14.106 -22.860  -8.072  1.00  0.00           H   new
ATOM      0  HB3 PHE A  61      12.376 -22.581  -8.109  1.00  0.00           H   new
ATOM      0  HD1 PHE A  61      14.910 -24.633  -9.971  1.00  0.00           H   new
ATOM      0  HD2 PHE A  61      11.026 -24.455  -8.228  1.00  0.00           H   new
ATOM      0  HE1 PHE A  61      14.539 -26.989 -10.553  1.00  0.00           H   new
ATOM      0  HE2 PHE A  61      10.659 -26.813  -8.806  1.00  0.00           H   new
ATOM      0  HZ  PHE A  61      12.415 -28.082  -9.974  1.00  0.00           H   new
ATOM    953  N   TRP A  62      12.194 -19.946  -9.540  1.00  0.00           N
ATOM    954  CA  TRP A  62      12.021 -18.572  -9.081  1.00  0.00           C
ATOM    955  C   TRP A  62      10.699 -18.407  -8.340  1.00  0.00           C
ATOM    956  O   TRP A  62       9.738 -19.130  -8.598  1.00  0.00           O
ATOM    957  CB  TRP A  62      12.088 -17.601 -10.261  1.00  0.00           C
ATOM    958  CG  TRP A  62      13.432 -17.558 -10.925  1.00  0.00           C
ATOM    959  CD1 TRP A  62      13.744 -18.027 -12.167  1.00  0.00           C
ATOM    960  CD2 TRP A  62      14.643 -17.016 -10.383  1.00  0.00           C
ATOM    961  NE1 TRP A  62      15.072 -17.812 -12.433  1.00  0.00           N
ATOM    962  CE2 TRP A  62      15.647 -17.191 -11.353  1.00  0.00           C
ATOM    963  CE3 TRP A  62      14.974 -16.399  -9.171  1.00  0.00           C
ATOM    964  CZ2 TRP A  62      16.954 -16.776 -11.151  1.00  0.00           C
ATOM    965  CZ3 TRP A  62      16.284 -15.981  -8.970  1.00  0.00           C
ATOM    966  CH2 TRP A  62      17.246 -16.164  -9.932  1.00  0.00           C
ATOM      0  H   TRP A  62      11.344 -20.380  -9.901  1.00  0.00           H   new
ATOM      0  HA  TRP A  62      12.833 -18.343  -8.390  1.00  0.00           H   new
ATOM      0  HB2 TRP A  62      11.337 -17.885 -10.998  1.00  0.00           H   new
ATOM      0  HB3 TRP A  62      11.831 -16.600  -9.913  1.00  0.00           H   new
ATOM      0  HD1 TRP A  62      13.046 -18.499 -12.843  1.00  0.00           H   new
ATOM      0  HE1 TRP A  62      15.554 -18.072 -13.294  1.00  0.00           H   new
ATOM      0  HE3 TRP A  62      14.226 -16.251  -8.407  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  62      17.714 -16.920 -11.905  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  62      16.550 -15.503  -8.039  1.00  0.00           H   new
ATOM      0  HH2 TRP A  62      18.254 -15.826  -9.740  1.00  0.00           H   new
ATOM    977  N   ALA A  63      10.657 -17.449  -7.419  1.00  0.00           N
ATOM    978  CA  ALA A  63       9.427 -17.127  -6.707  1.00  0.00           C
ATOM    979  C   ALA A  63       8.465 -16.349  -7.598  1.00  0.00           C
ATOM    980  O   ALA A  63       7.973 -16.866  -8.599  1.00  0.00           O
ATOM    981  CB  ALA A  63       9.739 -16.337  -5.446  1.00  0.00           C
ATOM      0  H   ALA A  63      11.461 -16.883  -7.149  1.00  0.00           H   new
ATOM      0  HA  ALA A  63       8.943 -18.062  -6.425  1.00  0.00           H   new
ATOM      0  HB1 ALA A  63       8.811 -16.103  -4.924  1.00  0.00           H   new
ATOM      0  HB2 ALA A  63      10.382 -16.930  -4.795  1.00  0.00           H   new
ATOM      0  HB3 ALA A  63      10.248 -15.411  -5.713  1.00  0.00           H   new
ATOM    987  N   HIS A  64       8.201 -15.100  -7.227  1.00  0.00           N
ATOM    988  CA  HIS A  64       7.283 -14.255  -7.982  1.00  0.00           C
ATOM    989  C   HIS A  64       8.008 -13.042  -8.557  1.00  0.00           C
ATOM    990  O   HIS A  64       8.006 -12.822  -9.767  1.00  0.00           O
ATOM    991  CB  HIS A  64       6.114 -13.800  -7.101  1.00  0.00           C
ATOM    992  CG  HIS A  64       5.289 -14.930  -6.567  1.00  0.00           C
ATOM    993  ND1 HIS A  64       5.477 -15.456  -5.307  1.00  0.00           N
ATOM    994  CD2 HIS A  64       4.273 -15.631  -7.123  1.00  0.00           C
ATOM    995  CE1 HIS A  64       4.610 -16.434  -5.110  1.00  0.00           C
ATOM    996  NE2 HIS A  64       3.870 -16.561  -6.195  1.00  0.00           N
ATOM      0  H   HIS A  64       8.610 -14.651  -6.408  1.00  0.00           H   new
ATOM      0  HA  HIS A  64       6.888 -14.847  -8.808  1.00  0.00           H   new
ATOM      0  HB2 HIS A  64       6.505 -13.220  -6.265  1.00  0.00           H   new
ATOM      0  HB3 HIS A  64       5.473 -13.134  -7.679  1.00  0.00           H   new
ATOM      0  HD1 HIS A  64       6.175 -15.140  -4.633  1.00  0.00           H   new
ATOM      0  HD2 HIS A  64       3.858 -15.487  -8.109  1.00  0.00           H   new
ATOM      0  HE1 HIS A  64       4.522 -17.029  -4.213  1.00  0.00           H   new
ATOM   1003  N   ASP A  65       8.627 -12.259  -7.680  1.00  0.00           N
ATOM   1004  CA  ASP A  65       9.169 -10.960  -8.063  1.00  0.00           C
ATOM   1005  C   ASP A  65      10.283 -11.118  -9.092  1.00  0.00           C
ATOM   1006  O   ASP A  65      10.327 -10.400 -10.090  1.00  0.00           O
ATOM   1007  CB  ASP A  65       9.687 -10.210  -6.833  1.00  0.00           C
ATOM   1008  CG  ASP A  65       8.596  -9.674  -5.918  1.00  0.00           C
ATOM   1009  OD1 ASP A  65       7.458  -9.664  -6.323  1.00  0.00           O
ATOM   1010  OD2 ASP A  65       8.880  -9.426  -4.769  1.00  0.00           O
ATOM      0  H   ASP A  65       8.766 -12.501  -6.699  1.00  0.00           H   new
ATOM      0  HA  ASP A  65       8.365 -10.379  -8.514  1.00  0.00           H   new
ATOM      0  HB2 ASP A  65      10.330 -10.878  -6.259  1.00  0.00           H   new
ATOM      0  HB3 ASP A  65      10.307  -9.378  -7.165  1.00  0.00           H   new
ATOM   1015  N   ARG A  66      11.183 -12.063  -8.842  1.00  0.00           N
ATOM   1016  CA  ARG A  66      12.267 -12.352  -9.773  1.00  0.00           C
ATOM   1017  C   ARG A  66      11.752 -13.122 -10.986  1.00  0.00           C
ATOM   1018  O   ARG A  66      12.209 -12.909 -12.109  1.00  0.00           O
ATOM   1019  CB  ARG A  66      13.424 -13.078  -9.101  1.00  0.00           C
ATOM   1020  CG  ARG A  66      14.260 -12.220  -8.166  1.00  0.00           C
ATOM   1021  CD  ARG A  66      15.377 -12.943  -7.505  1.00  0.00           C
ATOM   1022  NE  ARG A  66      16.256 -12.099  -6.712  1.00  0.00           N
ATOM   1023  CZ  ARG A  66      15.992 -11.684  -5.457  1.00  0.00           C
ATOM   1024  NH1 ARG A  66      14.863 -12.001  -4.863  1.00  0.00           N
ATOM   1025  NH2 ARG A  66      16.890 -10.930  -4.847  1.00  0.00           N
ATOM      0  H   ARG A  66      11.183 -12.642  -8.002  1.00  0.00           H   new
ATOM      0  HA  ARG A  66      12.659 -11.396 -10.121  1.00  0.00           H   new
ATOM      0  HB2 ARG A  66      13.026 -13.922  -8.538  1.00  0.00           H   new
ATOM      0  HB3 ARG A  66      14.074 -13.488  -9.873  1.00  0.00           H   new
ATOM      0  HG2 ARG A  66      14.669 -11.382  -8.730  1.00  0.00           H   new
ATOM      0  HG3 ARG A  66      13.610 -11.801  -7.398  1.00  0.00           H   new
ATOM      0  HD2 ARG A  66      14.961 -13.718  -6.862  1.00  0.00           H   new
ATOM      0  HD3 ARG A  66      15.970 -13.447  -8.269  1.00  0.00           H   new
ATOM      0  HE  ARG A  66      17.134 -11.800  -7.135  1.00  0.00           H   new
ATOM      0 HH11 ARG A  66      14.171 -12.569  -5.352  1.00  0.00           H   new
ATOM      0 HH12 ARG A  66      14.679 -11.679  -3.913  1.00  0.00           H   new
ATOM      0 HH21 ARG A  66      17.754 -10.678  -5.326  1.00  0.00           H   new
ATOM      0 HH22 ARG A  66      16.719 -10.600  -3.897  1.00  0.00           H   new
ATOM   1039  N   PHE A  67      10.795 -14.014 -10.752  1.00  0.00           N
ATOM   1040  CA  PHE A  67      10.262 -14.860 -11.814  1.00  0.00           C
ATOM   1041  C   PHE A  67       9.720 -14.015 -12.961  1.00  0.00           C
ATOM   1042  O   PHE A  67      10.044 -14.250 -14.125  1.00  0.00           O
ATOM   1043  CB  PHE A  67       9.166 -15.778 -11.268  1.00  0.00           C
ATOM   1044  CG  PHE A  67       8.424 -16.534 -12.334  1.00  0.00           C
ATOM   1045  CD1 PHE A  67       9.035 -17.571 -13.022  1.00  0.00           C
ATOM   1046  CD2 PHE A  67       7.114 -16.209 -12.650  1.00  0.00           C
ATOM   1047  CE1 PHE A  67       8.353 -18.268 -14.003  1.00  0.00           C
ATOM   1048  CE2 PHE A  67       6.428 -16.903 -13.629  1.00  0.00           C
ATOM   1049  CZ  PHE A  67       7.049 -17.932 -14.305  1.00  0.00           C
ATOM      0  H   PHE A  67      10.373 -14.170  -9.837  1.00  0.00           H   new
ATOM      0  HA  PHE A  67      11.076 -15.476 -12.197  1.00  0.00           H   new
ATOM      0  HB2 PHE A  67       9.613 -16.490 -10.575  1.00  0.00           H   new
ATOM      0  HB3 PHE A  67       8.455 -15.181 -10.697  1.00  0.00           H   new
ATOM      0  HD1 PHE A  67      10.055 -17.838 -12.789  1.00  0.00           H   new
ATOM      0  HD2 PHE A  67       6.623 -15.403 -12.125  1.00  0.00           H   new
ATOM      0  HE1 PHE A  67       8.840 -19.074 -14.532  1.00  0.00           H   new
ATOM      0  HE2 PHE A  67       5.407 -16.640 -13.864  1.00  0.00           H   new
ATOM      0  HZ  PHE A  67       6.515 -18.475 -15.071  1.00  0.00           H   new
ATOM   1059  N   GLY A  68       8.893 -13.030 -12.626  1.00  0.00           N
ATOM   1060  CA  GLY A  68       8.241 -12.228 -13.644  1.00  0.00           C
ATOM   1061  C   GLY A  68       9.225 -11.407 -14.452  1.00  0.00           C
ATOM   1062  O   GLY A  68       9.186 -11.413 -15.683  1.00  0.00           O
ATOM      0  H   GLY A  68       8.663 -12.773 -11.666  1.00  0.00           H   new
ATOM      0  HA2 GLY A  68       7.681 -12.881 -14.314  1.00  0.00           H   new
ATOM      0  HA3 GLY A  68       7.519 -11.562 -13.171  1.00  0.00           H   new
ATOM   1066  N   GLY A  69      10.109 -10.695 -13.760  1.00  0.00           N
ATOM   1067  CA  GLY A  69      11.135  -9.923 -14.440  1.00  0.00           C
ATOM   1068  C   GLY A  69      12.005 -10.778 -15.338  1.00  0.00           C
ATOM   1069  O   GLY A  69      12.318 -10.391 -16.464  1.00  0.00           O
ATOM      0  H   GLY A  69      10.134 -10.638 -12.742  1.00  0.00           H   new
ATOM      0  HA2 GLY A  69      10.662  -9.141 -15.035  1.00  0.00           H   new
ATOM      0  HA3 GLY A  69      11.761  -9.425 -13.700  1.00  0.00           H   new
ATOM   1073  N   TYR A  70      12.400 -11.945 -14.839  1.00  0.00           N
ATOM   1074  CA  TYR A  70      13.263 -12.845 -15.593  1.00  0.00           C
ATOM   1075  C   TYR A  70      12.503 -13.492 -16.746  1.00  0.00           C
ATOM   1076  O   TYR A  70      13.083 -13.815 -17.782  1.00  0.00           O
ATOM   1077  CB  TYR A  70      13.845 -13.923 -14.675  1.00  0.00           C
ATOM   1078  CG  TYR A  70      14.968 -13.432 -13.787  1.00  0.00           C
ATOM   1079  CD1 TYR A  70      15.973 -12.623 -14.294  1.00  0.00           C
ATOM   1080  CD2 TYR A  70      15.017 -13.779 -12.445  1.00  0.00           C
ATOM   1081  CE1 TYR A  70      17.000 -12.172 -13.487  1.00  0.00           C
ATOM   1082  CE2 TYR A  70      16.038 -13.333 -11.629  1.00  0.00           C
ATOM   1083  CZ  TYR A  70      17.029 -12.529 -12.155  1.00  0.00           C
ATOM   1084  OH  TYR A  70      18.051 -12.083 -11.348  1.00  0.00           O
ATOM      0  H   TYR A  70      12.136 -12.289 -13.916  1.00  0.00           H   new
ATOM      0  HA  TYR A  70      14.081 -12.257 -16.009  1.00  0.00           H   new
ATOM      0  HB2 TYR A  70      13.047 -14.322 -14.048  1.00  0.00           H   new
ATOM      0  HB3 TYR A  70      14.212 -14.747 -15.286  1.00  0.00           H   new
ATOM      0  HD1 TYR A  70      15.953 -12.341 -15.336  1.00  0.00           H   new
ATOM      0  HD2 TYR A  70      14.243 -14.409 -12.031  1.00  0.00           H   new
ATOM      0  HE1 TYR A  70      17.776 -11.543 -13.897  1.00  0.00           H   new
ATOM      0  HE2 TYR A  70      16.061 -13.612 -10.586  1.00  0.00           H   new
ATOM      0  HH  TYR A  70      18.911 -12.373 -11.718  1.00  0.00           H   new
ATOM   1094  N   ALA A  71      11.200 -13.674 -16.557  1.00  0.00           N
ATOM   1095  CA  ALA A  71      10.341 -14.193 -17.615  1.00  0.00           C
ATOM   1096  C   ALA A  71      10.283 -13.231 -18.797  1.00  0.00           C
ATOM   1097  O   ALA A  71      10.343 -13.650 -19.953  1.00  0.00           O
ATOM   1098  CB  ALA A  71       8.943 -14.457 -17.078  1.00  0.00           C
ATOM      0  H   ALA A  71      10.717 -13.470 -15.682  1.00  0.00           H   new
ATOM      0  HA  ALA A  71      10.767 -15.133 -17.966  1.00  0.00           H   new
ATOM      0  HB1 ALA A  71       8.313 -14.844 -17.879  1.00  0.00           H   new
ATOM      0  HB2 ALA A  71       8.995 -15.188 -16.271  1.00  0.00           H   new
ATOM      0  HB3 ALA A  71       8.518 -13.528 -16.698  1.00  0.00           H   new
ATOM   1104  N   GLN A  72      10.166 -11.942 -18.498  1.00  0.00           N
ATOM   1105  CA  GLN A  72      10.248 -10.909 -19.526  1.00  0.00           C
ATOM   1106  C   GLN A  72      11.641 -10.866 -20.143  1.00  0.00           C
ATOM   1107  O   GLN A  72      11.805 -10.489 -21.304  1.00  0.00           O
ATOM   1108  CB  GLN A  72       9.896  -9.539 -18.939  1.00  0.00           C
ATOM   1109  CG  GLN A  72       9.857  -8.416 -19.963  1.00  0.00           C
ATOM   1110  CD  GLN A  72       9.386  -7.104 -19.364  1.00  0.00           C
ATOM   1111  OE1 GLN A  72       9.043  -7.034 -18.181  1.00  0.00           O
ATOM   1112  NE2 GLN A  72       9.364  -6.057 -20.180  1.00  0.00           N
ATOM      0  H   GLN A  72      10.014 -11.587 -17.554  1.00  0.00           H   new
ATOM      0  HA  GLN A  72       9.529 -11.155 -20.308  1.00  0.00           H   new
ATOM      0  HB2 GLN A  72       8.924  -9.604 -18.450  1.00  0.00           H   new
ATOM      0  HB3 GLN A  72      10.625  -9.288 -18.168  1.00  0.00           H   new
ATOM      0  HG2 GLN A  72      10.851  -8.282 -20.389  1.00  0.00           H   new
ATOM      0  HG3 GLN A  72       9.195  -8.697 -20.782  1.00  0.00           H   new
ATOM      0 HE21 GLN A  72       9.657  -6.161 -21.151  1.00  0.00           H   new
ATOM      0 HE22 GLN A  72       9.054  -5.148 -19.835  1.00  0.00           H   new
ATOM   1121  N   SER A  73      12.644 -11.251 -19.360  1.00  0.00           N
ATOM   1122  CA  SER A  73      14.029 -11.193 -19.806  1.00  0.00           C
ATOM   1123  C   SER A  73      14.400 -12.447 -20.593  1.00  0.00           C
ATOM   1124  O   SER A  73      15.555 -12.642 -20.966  1.00  0.00           O
ATOM   1125  CB  SER A  73      14.956 -11.019 -18.618  1.00  0.00           C
ATOM   1126  OG  SER A  73      14.734  -9.807 -17.952  1.00  0.00           O
ATOM      0  H   SER A  73      12.522 -11.607 -18.412  1.00  0.00           H   new
ATOM      0  HA  SER A  73      14.141 -10.333 -20.467  1.00  0.00           H   new
ATOM      0  HB2 SER A  73      14.813 -11.846 -17.923  1.00  0.00           H   new
ATOM      0  HB3 SER A  73      15.991 -11.062 -18.957  1.00  0.00           H   new
ATOM      0  HG  SER A  73      13.916  -9.873 -17.416  1.00  0.00           H   new
ATOM   1132  N   GLY A  74      13.408 -13.298 -20.840  1.00  0.00           N
ATOM   1133  CA  GLY A  74      13.611 -14.441 -21.711  1.00  0.00           C
ATOM   1134  C   GLY A  74      14.541 -15.473 -21.104  1.00  0.00           C
ATOM   1135  O   GLY A  74      15.321 -16.109 -21.812  1.00  0.00           O
ATOM      0  H   GLY A  74      12.468 -13.216 -20.453  1.00  0.00           H   new
ATOM      0  HA2 GLY A  74      12.649 -14.905 -21.927  1.00  0.00           H   new
ATOM      0  HA3 GLY A  74      14.021 -14.101 -22.662  1.00  0.00           H   new
ATOM   1139  N   LEU A  75      14.458 -15.641 -19.788  1.00  0.00           N
ATOM   1140  CA  LEU A  75      15.278 -16.625 -19.090  1.00  0.00           C
ATOM   1141  C   LEU A  75      14.741 -18.036 -19.312  1.00  0.00           C
ATOM   1142  O   LEU A  75      15.433 -19.022 -19.055  1.00  0.00           O
ATOM   1143  CB  LEU A  75      15.334 -16.302 -17.590  1.00  0.00           C
ATOM   1144  CG  LEU A  75      16.612 -15.597 -17.123  1.00  0.00           C
ATOM   1145  CD1 LEU A  75      16.508 -14.101 -17.383  1.00  0.00           C
ATOM   1146  CD2 LEU A  75      16.832 -15.872 -15.642  1.00  0.00           C
ATOM      0  H   LEU A  75      13.832 -15.109 -19.184  1.00  0.00           H   new
ATOM      0  HA  LEU A  75      16.288 -16.579 -19.496  1.00  0.00           H   new
ATOM      0  HB2 LEU A  75      14.479 -15.675 -17.337  1.00  0.00           H   new
ATOM      0  HB3 LEU A  75      15.225 -17.231 -17.030  1.00  0.00           H   new
ATOM      0  HG  LEU A  75      17.465 -15.982 -17.682  1.00  0.00           H   new
ATOM      0 HD11 LEU A  75      17.421 -13.609 -17.048  1.00  0.00           H   new
ATOM      0 HD12 LEU A  75      16.372 -13.926 -18.450  1.00  0.00           H   new
ATOM      0 HD13 LEU A  75      15.656 -13.695 -16.838  1.00  0.00           H   new
ATOM      0 HD21 LEU A  75      17.741 -15.371 -15.310  1.00  0.00           H   new
ATOM      0 HD22 LEU A  75      15.982 -15.497 -15.072  1.00  0.00           H   new
ATOM      0 HD23 LEU A  75      16.931 -16.946 -15.482  1.00  0.00           H   new
ATOM   1158  N   LEU A  76      13.506 -18.125 -19.791  1.00  0.00           N
ATOM   1159  CA  LEU A  76      12.792 -19.396 -19.835  1.00  0.00           C
ATOM   1160  C   LEU A  76      12.209 -19.646 -21.224  1.00  0.00           C
ATOM   1161  O   LEU A  76      11.760 -18.719 -21.895  1.00  0.00           O
ATOM   1162  CB  LEU A  76      11.682 -19.418 -18.776  1.00  0.00           C
ATOM   1163  CG  LEU A  76      11.116 -18.044 -18.395  1.00  0.00           C
ATOM   1164  CD1 LEU A  76      10.427 -17.412 -19.596  1.00  0.00           C
ATOM   1165  CD2 LEU A  76      10.144 -18.199 -17.235  1.00  0.00           C
ATOM      0  H   LEU A  76      12.978 -17.332 -20.155  1.00  0.00           H   new
ATOM      0  HA  LEU A  76      13.501 -20.195 -19.617  1.00  0.00           H   new
ATOM      0  HB2 LEU A  76      10.866 -20.041 -19.141  1.00  0.00           H   new
ATOM      0  HB3 LEU A  76      12.070 -19.896 -17.876  1.00  0.00           H   new
ATOM      0  HG  LEU A  76      11.930 -17.388 -18.085  1.00  0.00           H   new
ATOM      0 HD11 LEU A  76      10.029 -16.437 -19.315  1.00  0.00           H   new
ATOM      0 HD12 LEU A  76      11.146 -17.291 -20.406  1.00  0.00           H   new
ATOM      0 HD13 LEU A  76       9.612 -18.055 -19.928  1.00  0.00           H   new
ATOM      0 HD21 LEU A  76       9.742 -17.223 -16.964  1.00  0.00           H   new
ATOM      0 HD22 LEU A  76       9.328 -18.859 -17.530  1.00  0.00           H   new
ATOM      0 HD23 LEU A  76      10.665 -18.627 -16.379  1.00  0.00           H   new
ATOM   1177  N   ALA A  77      12.219 -20.906 -21.644  1.00  0.00           N
ATOM   1178  CA  ALA A  77      11.636 -21.289 -22.925  1.00  0.00           C
ATOM   1179  C   ALA A  77      10.172 -21.682 -22.765  1.00  0.00           C
ATOM   1180  O   ALA A  77       9.726 -22.019 -21.668  1.00  0.00           O
ATOM   1181  CB  ALA A  77      12.427 -22.430 -23.546  1.00  0.00           C
ATOM      0  H   ALA A  77      12.624 -21.679 -21.117  1.00  0.00           H   new
ATOM      0  HA  ALA A  77      11.683 -20.427 -23.590  1.00  0.00           H   new
ATOM      0  HB1 ALA A  77      11.980 -22.705 -24.501  1.00  0.00           H   new
ATOM      0  HB2 ALA A  77      13.458 -22.114 -23.705  1.00  0.00           H   new
ATOM      0  HB3 ALA A  77      12.411 -23.290 -22.877  1.00  0.00           H   new
ATOM   1187  N   GLU A  78       9.428 -21.637 -23.867  1.00  0.00           N
ATOM   1188  CA  GLU A  78       8.026 -22.035 -23.857  1.00  0.00           C
ATOM   1189  C   GLU A  78       7.887 -23.538 -23.630  1.00  0.00           C
ATOM   1190  O   GLU A  78       8.623 -24.334 -24.213  1.00  0.00           O
ATOM   1191  CB  GLU A  78       7.344 -21.632 -25.166  1.00  0.00           C
ATOM   1192  CG  GLU A  78       5.849 -21.916 -25.211  1.00  0.00           C
ATOM   1193  CD  GLU A  78       5.242 -21.448 -26.504  1.00  0.00           C
ATOM   1194  OE1 GLU A  78       5.962 -20.928 -27.322  1.00  0.00           O
ATOM   1195  OE2 GLU A  78       4.083 -21.710 -26.722  1.00  0.00           O
ATOM      0  H   GLU A  78       9.773 -21.329 -24.776  1.00  0.00           H   new
ATOM      0  HA  GLU A  78       7.535 -21.517 -23.033  1.00  0.00           H   new
ATOM      0  HB2 GLU A  78       7.504 -20.567 -25.332  1.00  0.00           H   new
ATOM      0  HB3 GLU A  78       7.826 -22.159 -25.990  1.00  0.00           H   new
ATOM      0  HG2 GLU A  78       5.676 -22.986 -25.092  1.00  0.00           H   new
ATOM      0  HG3 GLU A  78       5.357 -21.419 -24.375  1.00  0.00           H   new
ATOM   1202  N   ILE A  79       6.938 -23.916 -22.781  1.00  0.00           N
ATOM   1203  CA  ILE A  79       6.659 -25.325 -22.528  1.00  0.00           C
ATOM   1204  C   ILE A  79       5.319 -25.737 -23.129  1.00  0.00           C
ATOM   1205  O   ILE A  79       4.412 -24.915 -23.273  1.00  0.00           O
ATOM   1206  CB  ILE A  79       6.655 -25.639 -21.021  1.00  0.00           C
ATOM   1207  CG1 ILE A  79       5.591 -24.804 -20.304  1.00  0.00           C
ATOM   1208  CG2 ILE A  79       8.029 -25.384 -20.420  1.00  0.00           C
ATOM   1209  CD1 ILE A  79       5.343 -25.225 -18.874  1.00  0.00           C
ATOM      0  H   ILE A  79       6.350 -23.268 -22.257  1.00  0.00           H   new
ATOM      0  HA  ILE A  79       7.457 -25.894 -23.004  1.00  0.00           H   new
ATOM      0  HB  ILE A  79       6.413 -26.693 -20.888  1.00  0.00           H   new
ATOM      0 HG12 ILE A  79       5.895 -23.757 -20.317  1.00  0.00           H   new
ATOM      0 HG13 ILE A  79       4.656 -24.871 -20.860  1.00  0.00           H   new
ATOM      0 HG21 ILE A  79       8.008 -25.611 -19.354  1.00  0.00           H   new
ATOM      0 HG22 ILE A  79       8.765 -26.020 -20.912  1.00  0.00           H   new
ATOM      0 HG23 ILE A  79       8.300 -24.338 -20.563  1.00  0.00           H   new
ATOM      0 HD11 ILE A  79       4.577 -24.586 -18.434  1.00  0.00           H   new
ATOM      0 HD12 ILE A  79       5.007 -26.262 -18.853  1.00  0.00           H   new
ATOM      0 HD13 ILE A  79       6.266 -25.131 -18.302  1.00  0.00           H   new
ATOM   1221  N   THR A  80       5.199 -27.014 -23.477  1.00  0.00           N
ATOM   1222  CA  THR A  80       4.019 -27.508 -24.175  1.00  0.00           C
ATOM   1223  C   THR A  80       3.464 -28.758 -23.501  1.00  0.00           C
ATOM   1224  O   THR A  80       3.428 -29.843 -24.084  1.00  0.00           O
ATOM   1225  CB  THR A  80       4.328 -27.826 -25.650  1.00  0.00           C
ATOM   1226  OG1 THR A  80       5.380 -28.797 -25.722  1.00  0.00           O
ATOM   1227  CG2 THR A  80       4.756 -26.567 -26.389  1.00  0.00           C
ATOM      0  H   THR A  80       5.905 -27.725 -23.287  1.00  0.00           H   new
ATOM      0  HA  THR A  80       3.273 -26.715 -24.133  1.00  0.00           H   new
ATOM      0  HB  THR A  80       3.426 -28.221 -26.117  1.00  0.00           H   new
ATOM      0  HG1 THR A  80       5.086 -29.630 -25.298  1.00  0.00           H   new
ATOM      0 HG21 THR A  80       4.970 -26.811 -27.430  1.00  0.00           H   new
ATOM      0 HG22 THR A  80       3.954 -25.830 -26.347  1.00  0.00           H   new
ATOM      0 HG23 THR A  80       5.651 -26.157 -25.921  1.00  0.00           H   new
ATOM   1235  N   PRO A  81       3.021 -28.606 -22.245  1.00  0.00           N
ATOM   1236  CA  PRO A  81       2.220 -29.625 -21.558  1.00  0.00           C
ATOM   1237  C   PRO A  81       0.795 -29.699 -22.096  1.00  0.00           C
ATOM   1238  O   PRO A  81       0.198 -28.681 -22.444  1.00  0.00           O
ATOM   1239  CB  PRO A  81       2.253 -29.192 -20.090  1.00  0.00           C
ATOM   1240  CG  PRO A  81       2.297 -27.703 -20.142  1.00  0.00           C
ATOM   1241  CD  PRO A  81       3.107 -27.370 -21.366  1.00  0.00           C
ATOM      0  HA  PRO A  81       2.617 -30.629 -21.707  1.00  0.00           H   new
ATOM      0  HB2 PRO A  81       1.373 -29.545 -19.552  1.00  0.00           H   new
ATOM      0  HB3 PRO A  81       3.125 -29.597 -19.576  1.00  0.00           H   new
ATOM      0  HG2 PRO A  81       1.294 -27.282 -20.208  1.00  0.00           H   new
ATOM      0  HG3 PRO A  81       2.756 -27.292 -19.243  1.00  0.00           H   new
ATOM      0  HD2 PRO A  81       2.707 -26.494 -21.877  1.00  0.00           H   new
ATOM      0  HD3 PRO A  81       4.141 -27.143 -21.105  1.00  0.00           H   new
ATOM   1249  N   ASP A  82       0.254 -30.913 -22.161  1.00  0.00           N
ATOM   1250  CA  ASP A  82      -1.097 -31.121 -22.665  1.00  0.00           C
ATOM   1251  C   ASP A  82      -2.135 -30.684 -21.637  1.00  0.00           C
ATOM   1252  O   ASP A  82      -1.792 -30.261 -20.532  1.00  0.00           O
ATOM   1253  CB  ASP A  82      -1.311 -32.591 -23.038  1.00  0.00           C
ATOM   1254  CG  ASP A  82      -1.297 -33.549 -21.856  1.00  0.00           C
ATOM   1255  OD1 ASP A  82      -1.417 -33.092 -20.744  1.00  0.00           O
ATOM   1256  OD2 ASP A  82      -1.324 -34.736 -22.080  1.00  0.00           O
ATOM      0  H   ASP A  82       0.732 -31.766 -21.871  1.00  0.00           H   new
ATOM      0  HA  ASP A  82      -1.220 -30.510 -23.559  1.00  0.00           H   new
ATOM      0  HB2 ASP A  82      -2.265 -32.686 -23.556  1.00  0.00           H   new
ATOM      0  HB3 ASP A  82      -0.535 -32.891 -23.742  1.00  0.00           H   new
ATOM   1261  N   LYS A  83      -3.406 -30.784 -22.007  1.00  0.00           N
ATOM   1262  CA  LYS A  83      -4.492 -30.303 -21.161  1.00  0.00           C
ATOM   1263  C   LYS A  83      -4.599 -31.134 -19.887  1.00  0.00           C
ATOM   1264  O   LYS A  83      -5.007 -30.633 -18.840  1.00  0.00           O
ATOM   1265  CB  LYS A  83      -5.819 -30.331 -21.921  1.00  0.00           C
ATOM   1266  CG  LYS A  83      -5.930 -29.293 -23.032  1.00  0.00           C
ATOM   1267  CD  LYS A  83      -7.273 -29.382 -23.741  1.00  0.00           C
ATOM   1268  CE  LYS A  83      -7.386 -28.343 -24.847  1.00  0.00           C
ATOM   1269  NZ  LYS A  83      -8.687 -28.433 -25.564  1.00  0.00           N
ATOM      0  H   LYS A  83      -3.711 -31.195 -22.889  1.00  0.00           H   new
ATOM      0  HA  LYS A  83      -4.269 -29.273 -20.882  1.00  0.00           H   new
ATOM      0  HB2 LYS A  83      -5.956 -31.323 -22.352  1.00  0.00           H   new
ATOM      0  HB3 LYS A  83      -6.633 -30.176 -21.213  1.00  0.00           H   new
ATOM      0  HG2 LYS A  83      -5.803 -28.295 -22.613  1.00  0.00           H   new
ATOM      0  HG3 LYS A  83      -5.126 -29.441 -23.753  1.00  0.00           H   new
ATOM      0  HD2 LYS A  83      -7.398 -30.379 -24.162  1.00  0.00           H   new
ATOM      0  HD3 LYS A  83      -8.077 -29.237 -23.020  1.00  0.00           H   new
ATOM      0  HE2 LYS A  83      -7.275 -27.346 -24.421  1.00  0.00           H   new
ATOM      0  HE3 LYS A  83      -6.570 -28.479 -25.557  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  83      -8.724 -27.708 -26.309  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  83      -8.783 -29.376 -25.993  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  83      -9.465 -28.278 -24.892  1.00  0.00           H   new
ATOM   1283  N   ALA A  84      -4.229 -32.407 -19.984  1.00  0.00           N
ATOM   1284  CA  ALA A  84      -4.335 -33.322 -18.854  1.00  0.00           C
ATOM   1285  C   ALA A  84      -3.559 -32.797 -17.650  1.00  0.00           C
ATOM   1286  O   ALA A  84      -3.984 -32.961 -16.506  1.00  0.00           O
ATOM   1287  CB  ALA A  84      -3.834 -34.705 -19.245  1.00  0.00           C
ATOM      0  H   ALA A  84      -3.853 -32.828 -20.834  1.00  0.00           H   new
ATOM      0  HA  ALA A  84      -5.386 -33.395 -18.574  1.00  0.00           H   new
ATOM      0  HB1 ALA A  84      -3.919 -35.378 -18.391  1.00  0.00           H   new
ATOM      0  HB2 ALA A  84      -4.433 -35.089 -20.071  1.00  0.00           H   new
ATOM      0  HB3 ALA A  84      -2.790 -34.640 -19.553  1.00  0.00           H   new
ATOM   1293  N   PHE A  85      -2.419 -32.167 -17.914  1.00  0.00           N
ATOM   1294  CA  PHE A  85      -1.579 -31.626 -16.852  1.00  0.00           C
ATOM   1295  C   PHE A  85      -2.299 -30.505 -16.110  1.00  0.00           C
ATOM   1296  O   PHE A  85      -2.178 -30.377 -14.891  1.00  0.00           O
ATOM   1297  CB  PHE A  85      -0.254 -31.119 -17.423  1.00  0.00           C
ATOM   1298  CG  PHE A  85       0.717 -32.214 -17.766  1.00  0.00           C
ATOM   1299  CD1 PHE A  85       1.230 -33.040 -16.777  1.00  0.00           C
ATOM   1300  CD2 PHE A  85       1.120 -32.417 -19.077  1.00  0.00           C
ATOM   1301  CE1 PHE A  85       2.123 -34.046 -17.089  1.00  0.00           C
ATOM   1302  CE2 PHE A  85       2.013 -33.424 -19.392  1.00  0.00           C
ATOM   1303  CZ  PHE A  85       2.515 -34.238 -18.399  1.00  0.00           C
ATOM      0  H   PHE A  85      -2.055 -32.018 -18.855  1.00  0.00           H   new
ATOM      0  HA  PHE A  85      -1.370 -32.427 -16.143  1.00  0.00           H   new
ATOM      0  HB2 PHE A  85      -0.456 -30.532 -18.319  1.00  0.00           H   new
ATOM      0  HB3 PHE A  85       0.210 -30.448 -16.700  1.00  0.00           H   new
ATOM      0  HD1 PHE A  85       0.927 -32.895 -15.750  1.00  0.00           H   new
ATOM      0  HD2 PHE A  85       0.732 -31.782 -19.860  1.00  0.00           H   new
ATOM      0  HE1 PHE A  85       2.515 -34.682 -16.309  1.00  0.00           H   new
ATOM      0  HE2 PHE A  85       2.318 -33.573 -20.417  1.00  0.00           H   new
ATOM      0  HZ  PHE A  85       3.213 -35.024 -18.645  1.00  0.00           H   new
ATOM   1313  N   GLN A  86      -3.045 -29.692 -16.854  1.00  0.00           N
ATOM   1314  CA  GLN A  86      -3.853 -28.638 -16.256  1.00  0.00           C
ATOM   1315  C   GLN A  86      -4.966 -29.225 -15.395  1.00  0.00           C
ATOM   1316  O   GLN A  86      -5.268 -28.712 -14.317  1.00  0.00           O
ATOM   1317  CB  GLN A  86      -4.454 -27.740 -17.341  1.00  0.00           C
ATOM   1318  CG  GLN A  86      -3.436 -26.887 -18.079  1.00  0.00           C
ATOM   1319  CD  GLN A  86      -4.055 -26.109 -19.224  1.00  0.00           C
ATOM   1320  OE1 GLN A  86      -5.245 -26.251 -19.518  1.00  0.00           O
ATOM   1321  NE2 GLN A  86      -3.247 -25.284 -19.881  1.00  0.00           N
ATOM      0  H   GLN A  86      -3.105 -29.745 -17.871  1.00  0.00           H   new
ATOM      0  HA  GLN A  86      -3.202 -28.039 -15.620  1.00  0.00           H   new
ATOM      0  HB2 GLN A  86      -4.980 -28.364 -18.063  1.00  0.00           H   new
ATOM      0  HB3 GLN A  86      -5.197 -27.086 -16.885  1.00  0.00           H   new
ATOM      0  HG2 GLN A  86      -2.973 -26.191 -17.379  1.00  0.00           H   new
ATOM      0  HG3 GLN A  86      -2.642 -27.526 -18.465  1.00  0.00           H   new
ATOM      0 HE21 GLN A  86      -2.269 -25.199 -19.603  1.00  0.00           H   new
ATOM      0 HE22 GLN A  86      -3.604 -24.736 -20.664  1.00  0.00           H   new
ATOM   1330  N   ASP A  87      -5.574 -30.304 -15.879  1.00  0.00           N
ATOM   1331  CA  ASP A  87      -6.612 -30.998 -15.125  1.00  0.00           C
ATOM   1332  C   ASP A  87      -6.036 -31.635 -13.866  1.00  0.00           C
ATOM   1333  O   ASP A  87      -6.685 -31.667 -12.821  1.00  0.00           O
ATOM   1334  CB  ASP A  87      -7.284 -32.063 -15.996  1.00  0.00           C
ATOM   1335  CG  ASP A  87      -8.205 -31.506 -17.073  1.00  0.00           C
ATOM   1336  OD1 ASP A  87      -8.519 -30.342 -17.015  1.00  0.00           O
ATOM   1337  OD2 ASP A  87      -8.457 -32.203 -18.027  1.00  0.00           O
ATOM      0  H   ASP A  87      -5.366 -30.716 -16.789  1.00  0.00           H   new
ATOM      0  HA  ASP A  87      -7.361 -30.264 -14.826  1.00  0.00           H   new
ATOM      0  HB2 ASP A  87      -6.511 -32.666 -16.472  1.00  0.00           H   new
ATOM      0  HB3 ASP A  87      -7.858 -32.731 -15.354  1.00  0.00           H   new
ATOM   1342  N   LYS A  88      -4.812 -32.142 -13.970  1.00  0.00           N
ATOM   1343  CA  LYS A  88      -4.158 -32.801 -12.847  1.00  0.00           C
ATOM   1344  C   LYS A  88      -3.833 -31.800 -11.741  1.00  0.00           C
ATOM   1345  O   LYS A  88      -3.826 -32.147 -10.560  1.00  0.00           O
ATOM   1346  CB  LYS A  88      -2.883 -33.509 -13.307  1.00  0.00           C
ATOM   1347  CG  LYS A  88      -3.125 -34.796 -14.087  1.00  0.00           C
ATOM   1348  CD  LYS A  88      -1.817 -35.403 -14.574  1.00  0.00           C
ATOM   1349  CE  LYS A  88      -2.058 -36.686 -15.355  1.00  0.00           C
ATOM   1350  NZ  LYS A  88      -0.785 -37.314 -15.801  1.00  0.00           N
ATOM      0  H   LYS A  88      -4.253 -32.109 -14.822  1.00  0.00           H   new
ATOM      0  HA  LYS A  88      -4.847 -33.545 -12.447  1.00  0.00           H   new
ATOM      0  HB2 LYS A  88      -2.306 -32.825 -13.929  1.00  0.00           H   new
ATOM      0  HB3 LYS A  88      -2.273 -33.737 -12.433  1.00  0.00           H   new
ATOM      0  HG2 LYS A  88      -3.648 -35.514 -13.455  1.00  0.00           H   new
ATOM      0  HG3 LYS A  88      -3.772 -34.591 -14.939  1.00  0.00           H   new
ATOM      0  HD2 LYS A  88      -1.293 -34.684 -15.204  1.00  0.00           H   new
ATOM      0  HD3 LYS A  88      -1.170 -35.610 -13.721  1.00  0.00           H   new
ATOM      0  HE2 LYS A  88      -2.612 -37.390 -14.734  1.00  0.00           H   new
ATOM      0  HE3 LYS A  88      -2.680 -36.470 -16.224  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  88      -0.994 -38.185 -16.329  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  88      -0.268 -36.653 -16.415  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  88      -0.202 -37.544 -14.971  1.00  0.00           H   new
ATOM   1364  N   LEU A  89      -3.569 -30.559 -12.133  1.00  0.00           N
ATOM   1365  CA  LEU A  89      -3.233 -29.511 -11.176  1.00  0.00           C
ATOM   1366  C   LEU A  89      -4.406 -28.557 -10.979  1.00  0.00           C
ATOM   1367  O   LEU A  89      -5.408 -28.910 -10.358  1.00  0.00           O
ATOM   1368  CB  LEU A  89      -1.990 -28.742 -11.644  1.00  0.00           C
ATOM   1369  CG  LEU A  89      -0.648 -29.403 -11.305  1.00  0.00           C
ATOM   1370  CD1 LEU A  89      -0.458 -30.658 -12.145  1.00  0.00           C
ATOM   1371  CD2 LEU A  89       0.482 -28.415 -11.548  1.00  0.00           C
ATOM      0  H   LEU A  89      -3.581 -30.254 -13.106  1.00  0.00           H   new
ATOM      0  HA  LEU A  89      -3.014 -29.981 -10.217  1.00  0.00           H   new
ATOM      0  HB2 LEU A  89      -2.049 -28.610 -12.724  1.00  0.00           H   new
ATOM      0  HB3 LEU A  89      -2.009 -27.747 -11.200  1.00  0.00           H   new
ATOM      0  HG  LEU A  89      -0.640 -29.692 -10.254  1.00  0.00           H   new
ATOM      0 HD11 LEU A  89       0.498 -31.120 -11.897  1.00  0.00           H   new
ATOM      0 HD12 LEU A  89      -1.265 -31.360 -11.938  1.00  0.00           H   new
ATOM      0 HD13 LEU A  89      -0.470 -30.393 -13.202  1.00  0.00           H   new
ATOM      0 HD21 LEU A  89       1.435 -28.886 -11.307  1.00  0.00           H   new
ATOM      0 HD22 LEU A  89       0.482 -28.112 -12.595  1.00  0.00           H   new
ATOM      0 HD23 LEU A  89       0.340 -27.538 -10.917  1.00  0.00           H   new
ATOM   1383  N   TYR A  90      -4.276 -27.349 -11.515  1.00  0.00           N
ATOM   1384  CA  TYR A  90      -5.369 -26.384 -11.499  1.00  0.00           C
ATOM   1385  C   TYR A  90      -5.064 -25.199 -12.410  1.00  0.00           C
ATOM   1386  O   TYR A  90      -3.987 -24.603 -12.357  1.00  0.00           O
ATOM   1387  CB  TYR A  90      -5.634 -25.898 -10.073  1.00  0.00           C
ATOM   1388  CG  TYR A  90      -6.971 -25.207  -9.900  1.00  0.00           C
ATOM   1389  CD1 TYR A  90      -8.159 -25.900 -10.078  1.00  0.00           C
ATOM   1390  CD2 TYR A  90      -7.037 -23.866  -9.555  1.00  0.00           C
ATOM   1391  CE1 TYR A  90      -9.381 -25.275  -9.920  1.00  0.00           C
ATOM   1392  CE2 TYR A  90      -8.253 -23.231  -9.396  1.00  0.00           C
ATOM   1393  CZ  TYR A  90      -9.424 -23.939  -9.578  1.00  0.00           C
ATOM   1394  OH  TYR A  90     -10.637 -23.312  -9.420  1.00  0.00           O
ATOM      0  H   TYR A  90      -3.425 -27.014 -11.966  1.00  0.00           H   new
ATOM      0  HA  TYR A  90      -6.263 -26.883 -11.872  1.00  0.00           H   new
ATOM      0  HB2 TYR A  90      -5.585 -26.749  -9.394  1.00  0.00           H   new
ATOM      0  HB3 TYR A  90      -4.840 -25.211  -9.780  1.00  0.00           H   new
ATOM      0  HD1 TYR A  90      -8.128 -26.946 -10.345  1.00  0.00           H   new
ATOM      0  HD2 TYR A  90      -6.123 -23.309  -9.408  1.00  0.00           H   new
ATOM      0  HE1 TYR A  90     -10.297 -25.829 -10.063  1.00  0.00           H   new
ATOM      0  HE2 TYR A  90      -8.288 -22.185  -9.130  1.00  0.00           H   new
ATOM      0  HH  TYR A  90     -10.491 -22.374  -9.178  1.00  0.00           H   new
ATOM   1404  N   PRO A  91      -6.033 -24.847 -13.268  1.00  0.00           N
ATOM   1405  CA  PRO A  91      -5.854 -23.801 -14.280  1.00  0.00           C
ATOM   1406  C   PRO A  91      -5.384 -22.483 -13.674  1.00  0.00           C
ATOM   1407  O   PRO A  91      -4.555 -21.782 -14.255  1.00  0.00           O
ATOM   1408  CB  PRO A  91      -7.238 -23.669 -14.922  1.00  0.00           C
ATOM   1409  CG  PRO A  91      -7.838 -25.029 -14.794  1.00  0.00           C
ATOM   1410  CD  PRO A  91      -7.357 -25.553 -13.467  1.00  0.00           C
ATOM      0  HA  PRO A  91      -5.079 -24.057 -15.002  1.00  0.00           H   new
ATOM      0  HB2 PRO A  91      -7.842 -22.919 -14.412  1.00  0.00           H   new
ATOM      0  HB3 PRO A  91      -7.164 -23.364 -15.966  1.00  0.00           H   new
ATOM      0  HG2 PRO A  91      -8.927 -24.983 -14.827  1.00  0.00           H   new
ATOM      0  HG3 PRO A  91      -7.521 -25.677 -15.611  1.00  0.00           H   new
ATOM      0  HD2 PRO A  91      -8.059 -25.322 -12.666  1.00  0.00           H   new
ATOM      0  HD3 PRO A  91      -7.236 -26.636 -13.483  1.00  0.00           H   new
ATOM   1418  N   PHE A  92      -5.917 -22.151 -12.503  1.00  0.00           N
ATOM   1419  CA  PHE A  92      -5.617 -20.877 -11.860  1.00  0.00           C
ATOM   1420  C   PHE A  92      -4.152 -20.814 -11.436  1.00  0.00           C
ATOM   1421  O   PHE A  92      -3.524 -19.757 -11.488  1.00  0.00           O
ATOM   1422  CB  PHE A  92      -6.529 -20.660 -10.651  1.00  0.00           C
ATOM   1423  CG  PHE A  92      -6.532 -19.247 -10.140  1.00  0.00           C
ATOM   1424  CD1 PHE A  92      -7.192 -18.246 -10.834  1.00  0.00           C
ATOM   1425  CD2 PHE A  92      -5.872 -18.918  -8.965  1.00  0.00           C
ATOM   1426  CE1 PHE A  92      -7.195 -16.946 -10.365  1.00  0.00           C
ATOM   1427  CE2 PHE A  92      -5.874 -17.620  -8.493  1.00  0.00           C
ATOM   1428  CZ  PHE A  92      -6.537 -16.632  -9.195  1.00  0.00           C
ATOM      0  H   PHE A  92      -6.559 -22.747 -11.980  1.00  0.00           H   new
ATOM      0  HA  PHE A  92      -5.799 -20.081 -12.583  1.00  0.00           H   new
ATOM      0  HB2 PHE A  92      -7.547 -20.941 -10.920  1.00  0.00           H   new
ATOM      0  HB3 PHE A  92      -6.216 -21.327  -9.847  1.00  0.00           H   new
ATOM      0  HD1 PHE A  92      -7.710 -18.484 -11.751  1.00  0.00           H   new
ATOM      0  HD2 PHE A  92      -5.351 -19.686  -8.413  1.00  0.00           H   new
ATOM      0  HE1 PHE A  92      -7.713 -16.175 -10.916  1.00  0.00           H   new
ATOM      0  HE2 PHE A  92      -5.358 -17.378  -7.576  1.00  0.00           H   new
ATOM      0  HZ  PHE A  92      -6.540 -15.616  -8.828  1.00  0.00           H   new
ATOM   1438  N   THR A  93      -3.615 -21.955 -11.014  1.00  0.00           N
ATOM   1439  CA  THR A  93      -2.205 -22.047 -10.657  1.00  0.00           C
ATOM   1440  C   THR A  93      -1.324 -22.093 -11.899  1.00  0.00           C
ATOM   1441  O   THR A  93      -0.151 -21.724 -11.853  1.00  0.00           O
ATOM   1442  CB  THR A  93      -1.922 -23.291  -9.792  1.00  0.00           C
ATOM   1443  OG1 THR A  93      -2.212 -24.476 -10.546  1.00  0.00           O
ATOM   1444  CG2 THR A  93      -2.777 -23.271  -8.535  1.00  0.00           C
ATOM      0  H   THR A  93      -4.135 -22.827 -10.911  1.00  0.00           H   new
ATOM      0  HA  THR A  93      -1.968 -21.153 -10.081  1.00  0.00           H   new
ATOM      0  HB  THR A  93      -0.871 -23.284  -9.504  1.00  0.00           H   new
ATOM      0  HG1 THR A  93      -2.787 -24.248 -11.306  1.00  0.00           H   new
ATOM      0 HG21 THR A  93      -2.564 -24.157  -7.936  1.00  0.00           H   new
ATOM      0 HG22 THR A  93      -2.549 -22.377  -7.954  1.00  0.00           H   new
ATOM      0 HG23 THR A  93      -3.831 -23.265  -8.812  1.00  0.00           H   new
ATOM   1452  N   TRP A  94      -1.896 -22.548 -13.009  1.00  0.00           N
ATOM   1453  CA  TRP A  94      -1.205 -22.522 -14.292  1.00  0.00           C
ATOM   1454  C   TRP A  94      -1.174 -21.109 -14.865  1.00  0.00           C
ATOM   1455  O   TRP A  94      -0.279 -20.760 -15.635  1.00  0.00           O
ATOM   1456  CB  TRP A  94      -1.876 -23.476 -15.281  1.00  0.00           C
ATOM   1457  CG  TRP A  94      -1.380 -24.887 -15.181  1.00  0.00           C
ATOM   1458  CD1 TRP A  94      -1.986 -25.919 -14.531  1.00  0.00           C
ATOM   1459  CD2 TRP A  94      -0.177 -25.419 -15.749  1.00  0.00           C
ATOM   1460  NE1 TRP A  94      -1.236 -27.062 -14.657  1.00  0.00           N
ATOM   1461  CE2 TRP A  94      -0.120 -26.781 -15.402  1.00  0.00           C
ATOM   1462  CE3 TRP A  94       0.859 -24.875 -16.518  1.00  0.00           C
ATOM   1463  CZ2 TRP A  94       0.924 -27.604 -15.792  1.00  0.00           C
ATOM   1464  CZ3 TRP A  94       1.905 -25.701 -16.911  1.00  0.00           C
ATOM   1465  CH2 TRP A  94       1.937 -27.026 -16.559  1.00  0.00           C
ATOM      0  H   TRP A  94      -2.837 -22.939 -13.045  1.00  0.00           H   new
ATOM      0  HA  TRP A  94      -0.178 -22.850 -14.128  1.00  0.00           H   new
ATOM      0  HB2 TRP A  94      -2.953 -23.465 -15.111  1.00  0.00           H   new
ATOM      0  HB3 TRP A  94      -1.710 -23.112 -16.295  1.00  0.00           H   new
ATOM      0  HD1 TRP A  94      -2.921 -25.848 -13.994  1.00  0.00           H   new
ATOM      0  HE1 TRP A  94      -1.471 -27.972 -14.261  1.00  0.00           H   new
ATOM      0  HE3 TRP A  94       0.845 -23.833 -16.800  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  94       0.953 -28.647 -15.515  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  94       2.708 -25.291 -17.505  1.00  0.00           H   new
ATOM      0  HH2 TRP A  94       2.766 -27.637 -16.883  1.00  0.00           H   new
ATOM   1476  N   ASP A  95      -2.155 -20.300 -14.484  1.00  0.00           N
ATOM   1477  CA  ASP A  95      -2.176 -18.892 -14.865  1.00  0.00           C
ATOM   1478  C   ASP A  95      -0.940 -18.168 -14.338  1.00  0.00           C
ATOM   1479  O   ASP A  95      -0.432 -17.245 -14.974  1.00  0.00           O
ATOM   1480  CB  ASP A  95      -3.446 -18.213 -14.346  1.00  0.00           C
ATOM   1481  CG  ASP A  95      -4.724 -18.644 -15.053  1.00  0.00           C
ATOM   1482  OD1 ASP A  95      -4.628 -19.264 -16.086  1.00  0.00           O
ATOM   1483  OD2 ASP A  95      -5.777 -18.492 -14.481  1.00  0.00           O
ATOM      0  H   ASP A  95      -2.946 -20.594 -13.912  1.00  0.00           H   new
ATOM      0  HA  ASP A  95      -2.170 -18.838 -15.954  1.00  0.00           H   new
ATOM      0  HB2 ASP A  95      -3.546 -18.423 -13.281  1.00  0.00           H   new
ATOM      0  HB3 ASP A  95      -3.334 -17.134 -14.449  1.00  0.00           H   new
ATOM   1488  N   ALA A  96      -0.462 -18.595 -13.175  1.00  0.00           N
ATOM   1489  CA  ALA A  96       0.698 -17.969 -12.550  1.00  0.00           C
ATOM   1490  C   ALA A  96       1.957 -18.196 -13.379  1.00  0.00           C
ATOM   1491  O   ALA A  96       2.899 -17.406 -13.322  1.00  0.00           O
ATOM   1492  CB  ALA A  96       0.889 -18.502 -11.138  1.00  0.00           C
ATOM      0  H   ALA A  96      -0.859 -19.371 -12.646  1.00  0.00           H   new
ATOM      0  HA  ALA A  96       0.517 -16.895 -12.499  1.00  0.00           H   new
ATOM      0  HB1 ALA A  96       1.758 -18.026 -10.684  1.00  0.00           H   new
ATOM      0  HB2 ALA A  96       0.003 -18.282 -10.543  1.00  0.00           H   new
ATOM      0  HB3 ALA A  96       1.043 -19.580 -11.174  1.00  0.00           H   new
ATOM   1498  N   VAL A  97       1.966 -19.279 -14.147  1.00  0.00           N
ATOM   1499  CA  VAL A  97       3.149 -19.669 -14.907  1.00  0.00           C
ATOM   1500  C   VAL A  97       2.932 -19.471 -16.403  1.00  0.00           C
ATOM   1501  O   VAL A  97       3.671 -20.011 -17.225  1.00  0.00           O
ATOM   1502  CB  VAL A  97       3.531 -21.137 -14.643  1.00  0.00           C
ATOM   1503  CG1 VAL A  97       3.913 -21.335 -13.183  1.00  0.00           C
ATOM   1504  CG2 VAL A  97       2.386 -22.062 -15.023  1.00  0.00           C
ATOM      0  H   VAL A  97       1.167 -19.903 -14.260  1.00  0.00           H   new
ATOM      0  HA  VAL A  97       3.964 -19.026 -14.573  1.00  0.00           H   new
ATOM      0  HB  VAL A  97       4.394 -21.384 -15.261  1.00  0.00           H   new
ATOM      0 HG11 VAL A  97       4.180 -22.378 -13.015  1.00  0.00           H   new
ATOM      0 HG12 VAL A  97       4.764 -20.699 -12.940  1.00  0.00           H   new
ATOM      0 HG13 VAL A  97       3.069 -21.070 -12.547  1.00  0.00           H   new
ATOM      0 HG21 VAL A  97       2.674 -23.095 -14.830  1.00  0.00           H   new
ATOM      0 HG22 VAL A  97       1.506 -21.814 -14.430  1.00  0.00           H   new
ATOM      0 HG23 VAL A  97       2.157 -21.941 -16.082  1.00  0.00           H   new
ATOM   1514  N   ARG A  98       1.912 -18.691 -16.749  1.00  0.00           N
ATOM   1515  CA  ARG A  98       1.647 -18.352 -18.141  1.00  0.00           C
ATOM   1516  C   ARG A  98       1.950 -16.882 -18.411  1.00  0.00           C
ATOM   1517  O   ARG A  98       1.628 -16.013 -17.601  1.00  0.00           O
ATOM   1518  CB  ARG A  98       0.233 -18.720 -18.563  1.00  0.00           C
ATOM   1519  CG  ARG A  98      -0.044 -18.594 -20.054  1.00  0.00           C
ATOM   1520  CD  ARG A  98      -1.412 -19.005 -20.459  1.00  0.00           C
ATOM   1521  NE  ARG A  98      -2.480 -18.214 -19.868  1.00  0.00           N
ATOM   1522  CZ  ARG A  98      -3.240 -18.610 -18.830  1.00  0.00           C
ATOM   1523  NH1 ARG A  98      -3.081 -19.798 -18.287  1.00  0.00           N
ATOM   1524  NH2 ARG A  98      -4.168 -17.781 -18.383  1.00  0.00           N
ATOM      0  H   ARG A  98       1.256 -18.282 -16.083  1.00  0.00           H   new
ATOM      0  HA  ARG A  98       2.320 -18.951 -18.755  1.00  0.00           H   new
ATOM      0  HB2 ARG A  98       0.034 -19.747 -18.257  1.00  0.00           H   new
ATOM      0  HB3 ARG A  98      -0.469 -18.084 -18.023  1.00  0.00           H   new
ATOM      0  HG2 ARG A  98       0.115 -17.559 -20.355  1.00  0.00           H   new
ATOM      0  HG3 ARG A  98       0.681 -19.199 -20.599  1.00  0.00           H   new
ATOM      0  HD2 ARG A  98      -1.490 -18.943 -21.544  1.00  0.00           H   new
ATOM      0  HD3 ARG A  98      -1.559 -20.050 -20.188  1.00  0.00           H   new
ATOM      0  HE  ARG A  98      -2.666 -17.294 -20.268  1.00  0.00           H   new
ATOM      0 HH11 ARG A  98      -2.373 -20.435 -18.652  1.00  0.00           H   new
ATOM      0 HH12 ARG A  98      -3.666 -20.082 -17.501  1.00  0.00           H   new
ATOM      0 HH21 ARG A  98      -4.292 -16.869 -18.823  1.00  0.00           H   new
ATOM      0 HH22 ARG A  98      -4.759 -18.053 -17.598  1.00  0.00           H   new
ATOM   1538  N   TYR A  99       2.573 -16.612 -19.553  1.00  0.00           N
ATOM   1539  CA  TYR A  99       2.913 -15.246 -19.933  1.00  0.00           C
ATOM   1540  C   TYR A  99       2.590 -14.992 -21.402  1.00  0.00           C
ATOM   1541  O   TYR A  99       3.052 -15.714 -22.284  1.00  0.00           O
ATOM   1542  CB  TYR A  99       4.394 -14.968 -19.663  1.00  0.00           C
ATOM   1543  CG  TYR A  99       4.845 -13.585 -20.078  1.00  0.00           C
ATOM   1544  CD1 TYR A  99       4.495 -12.468 -19.334  1.00  0.00           C
ATOM   1545  CD2 TYR A  99       5.619 -13.402 -21.214  1.00  0.00           C
ATOM   1546  CE1 TYR A  99       4.903 -11.202 -19.710  1.00  0.00           C
ATOM   1547  CE2 TYR A  99       6.034 -12.142 -21.598  1.00  0.00           C
ATOM   1548  CZ  TYR A  99       5.674 -11.044 -20.843  1.00  0.00           C
ATOM   1549  OH  TYR A  99       6.084  -9.786 -21.222  1.00  0.00           O
ATOM      0  H   TYR A  99       2.853 -17.321 -20.231  1.00  0.00           H   new
ATOM      0  HA  TYR A  99       2.311 -14.568 -19.327  1.00  0.00           H   new
ATOM      0  HB2 TYR A  99       4.590 -15.099 -18.599  1.00  0.00           H   new
ATOM      0  HB3 TYR A  99       4.995 -15.709 -20.191  1.00  0.00           H   new
ATOM      0  HD1 TYR A  99       3.893 -12.590 -18.445  1.00  0.00           H   new
ATOM      0  HD2 TYR A  99       5.902 -14.259 -21.808  1.00  0.00           H   new
ATOM      0  HE1 TYR A  99       4.620 -10.342 -19.121  1.00  0.00           H   new
ATOM      0  HE2 TYR A  99       6.637 -12.016 -22.485  1.00  0.00           H   new
ATOM      0  HH  TYR A  99       6.620  -9.849 -22.040  1.00  0.00           H   new
ATOM   1559  N   ASN A 100       1.792 -13.958 -21.655  1.00  0.00           N
ATOM   1560  CA  ASN A 100       1.395 -13.616 -23.016  1.00  0.00           C
ATOM   1561  C   ASN A 100       0.694 -14.793 -23.690  1.00  0.00           C
ATOM   1562  O   ASN A 100       0.831 -15.003 -24.893  1.00  0.00           O
ATOM   1563  CB  ASN A 100       2.583 -13.165 -23.846  1.00  0.00           C
ATOM   1564  CG  ASN A 100       2.205 -12.360 -25.057  1.00  0.00           C
ATOM   1565  OD1 ASN A 100       1.180 -11.668 -25.072  1.00  0.00           O
ATOM   1566  ND2 ASN A 100       2.981 -12.509 -26.100  1.00  0.00           N
ATOM      0  H   ASN A 100       1.409 -13.344 -20.936  1.00  0.00           H   new
ATOM      0  HA  ASN A 100       0.695 -12.783 -22.951  1.00  0.00           H   new
ATOM      0  HB2 ASN A 100       3.248 -12.571 -23.219  1.00  0.00           H   new
ATOM      0  HB3 ASN A 100       3.146 -14.042 -24.165  1.00  0.00           H   new
ATOM      0 HD21 ASN A 100       2.751 -12.043 -26.978  1.00  0.00           H   new
ATOM      0 HD22 ASN A 100       3.816 -13.091 -26.035  1.00  0.00           H   new
ATOM   1573  N   GLY A 101      -0.062 -15.553 -22.903  1.00  0.00           N
ATOM   1574  CA  GLY A 101      -0.854 -16.636 -23.457  1.00  0.00           C
ATOM   1575  C   GLY A 101      -0.030 -17.882 -23.714  1.00  0.00           C
ATOM   1576  O   GLY A 101      -0.530 -18.863 -24.266  1.00  0.00           O
ATOM      0  H   GLY A 101      -0.140 -15.438 -21.892  1.00  0.00           H   new
ATOM      0  HA2 GLY A 101      -1.666 -16.876 -22.771  1.00  0.00           H   new
ATOM      0  HA3 GLY A 101      -1.311 -16.307 -24.390  1.00  0.00           H   new
ATOM   1580  N   LYS A 102       1.238 -17.845 -23.317  1.00  0.00           N
ATOM   1581  CA  LYS A 102       2.135 -18.978 -23.512  1.00  0.00           C
ATOM   1582  C   LYS A 102       2.696 -19.463 -22.180  1.00  0.00           C
ATOM   1583  O   LYS A 102       2.966 -18.665 -21.280  1.00  0.00           O
ATOM   1584  CB  LYS A 102       3.275 -18.604 -24.460  1.00  0.00           C
ATOM   1585  CG  LYS A 102       2.826 -18.242 -25.870  1.00  0.00           C
ATOM   1586  CD  LYS A 102       3.999 -17.770 -26.719  1.00  0.00           C
ATOM   1587  CE  LYS A 102       3.556 -17.437 -28.138  1.00  0.00           C
ATOM   1588  NZ  LYS A 102       4.697 -17.000 -28.987  1.00  0.00           N
ATOM      0  H   LYS A 102       1.668 -17.042 -22.858  1.00  0.00           H   new
ATOM      0  HA  LYS A 102       1.560 -19.789 -23.959  1.00  0.00           H   new
ATOM      0  HB2 LYS A 102       3.821 -17.760 -24.038  1.00  0.00           H   new
ATOM      0  HB3 LYS A 102       3.973 -19.439 -24.517  1.00  0.00           H   new
ATOM      0  HG2 LYS A 102       2.360 -19.108 -26.339  1.00  0.00           H   new
ATOM      0  HG3 LYS A 102       2.069 -17.459 -25.823  1.00  0.00           H   new
ATOM      0  HD2 LYS A 102       4.452 -16.890 -26.261  1.00  0.00           H   new
ATOM      0  HD3 LYS A 102       4.765 -18.545 -26.747  1.00  0.00           H   new
ATOM      0  HE2 LYS A 102       3.084 -18.312 -28.586  1.00  0.00           H   new
ATOM      0  HE3 LYS A 102       2.803 -16.649 -28.108  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 102       4.354 -16.783 -29.944  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 102       5.132 -16.150 -28.574  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 102       5.404 -17.761 -29.037  1.00  0.00           H   new
ATOM   1602  N   LEU A 103       2.873 -20.773 -22.060  1.00  0.00           N
ATOM   1603  CA  LEU A 103       3.320 -21.374 -20.806  1.00  0.00           C
ATOM   1604  C   LEU A 103       4.841 -21.329 -20.695  1.00  0.00           C
ATOM   1605  O   LEU A 103       5.553 -21.787 -21.588  1.00  0.00           O
ATOM   1606  CB  LEU A 103       2.817 -22.818 -20.700  1.00  0.00           C
ATOM   1607  CG  LEU A 103       1.293 -22.975 -20.617  1.00  0.00           C
ATOM   1608  CD1 LEU A 103       0.919 -24.451 -20.619  1.00  0.00           C
ATOM   1609  CD2 LEU A 103       0.780 -22.289 -19.360  1.00  0.00           C
ATOM      0  H   LEU A 103       2.714 -21.441 -22.815  1.00  0.00           H   new
ATOM      0  HA  LEU A 103       2.902 -20.797 -19.981  1.00  0.00           H   new
ATOM      0  HB2 LEU A 103       3.177 -23.375 -21.565  1.00  0.00           H   new
ATOM      0  HB3 LEU A 103       3.262 -23.277 -19.817  1.00  0.00           H   new
ATOM      0  HG  LEU A 103       0.831 -22.506 -21.486  1.00  0.00           H   new
ATOM      0 HD11 LEU A 103      -0.165 -24.552 -20.560  1.00  0.00           H   new
ATOM      0 HD12 LEU A 103       1.277 -24.916 -21.538  1.00  0.00           H   new
ATOM      0 HD13 LEU A 103       1.377 -24.943 -19.761  1.00  0.00           H   new
ATOM      0 HD21 LEU A 103      -0.303 -22.400 -19.301  1.00  0.00           H   new
ATOM      0 HD22 LEU A 103       1.240 -22.745 -18.483  1.00  0.00           H   new
ATOM      0 HD23 LEU A 103       1.034 -21.230 -19.394  1.00  0.00           H   new
ATOM   1621  N   ILE A 104       5.331 -20.774 -19.589  1.00  0.00           N
ATOM   1622  CA  ILE A 104       6.743 -20.435 -19.469  1.00  0.00           C
ATOM   1623  C   ILE A 104       7.392 -21.187 -18.311  1.00  0.00           C
ATOM   1624  O   ILE A 104       8.613 -21.178 -18.157  1.00  0.00           O
ATOM   1625  CB  ILE A 104       6.945 -18.922 -19.266  1.00  0.00           C
ATOM   1626  CG1 ILE A 104       6.208 -18.449 -18.010  1.00  0.00           C
ATOM   1627  CG2 ILE A 104       6.468 -18.154 -20.488  1.00  0.00           C
ATOM   1628  CD1 ILE A 104       6.569 -17.045 -17.582  1.00  0.00           C
ATOM      0  H   ILE A 104       4.771 -20.551 -18.766  1.00  0.00           H   new
ATOM      0  HA  ILE A 104       7.220 -20.732 -20.403  1.00  0.00           H   new
ATOM      0  HB  ILE A 104       8.009 -18.728 -19.133  1.00  0.00           H   new
ATOM      0 HG12 ILE A 104       5.134 -18.499 -18.190  1.00  0.00           H   new
ATOM      0 HG13 ILE A 104       6.426 -19.135 -17.192  1.00  0.00           H   new
ATOM      0 HG21 ILE A 104       6.618 -17.086 -20.328  1.00  0.00           H   new
ATOM      0 HG22 ILE A 104       7.035 -18.473 -21.362  1.00  0.00           H   new
ATOM      0 HG23 ILE A 104       5.408 -18.351 -20.651  1.00  0.00           H   new
ATOM      0 HD11 ILE A 104       6.007 -16.782 -16.686  1.00  0.00           H   new
ATOM      0 HD12 ILE A 104       7.637 -16.993 -17.369  1.00  0.00           H   new
ATOM      0 HD13 ILE A 104       6.324 -16.346 -18.382  1.00  0.00           H   new
ATOM   1640  N   ALA A 105       6.564 -21.836 -17.497  1.00  0.00           N
ATOM   1641  CA  ALA A 105       7.033 -22.440 -16.256  1.00  0.00           C
ATOM   1642  C   ALA A 105       6.058 -23.503 -15.761  1.00  0.00           C
ATOM   1643  O   ALA A 105       4.917 -23.575 -16.220  1.00  0.00           O
ATOM   1644  CB  ALA A 105       7.234 -21.370 -15.192  1.00  0.00           C
ATOM      0  H   ALA A 105       5.567 -21.956 -17.675  1.00  0.00           H   new
ATOM      0  HA  ALA A 105       7.989 -22.925 -16.455  1.00  0.00           H   new
ATOM      0  HB1 ALA A 105       7.584 -21.835 -14.270  1.00  0.00           H   new
ATOM      0  HB2 ALA A 105       7.973 -20.647 -15.538  1.00  0.00           H   new
ATOM      0  HB3 ALA A 105       6.289 -20.861 -15.005  1.00  0.00           H   new
ATOM   1650  N   TYR A 106       6.513 -24.326 -14.824  1.00  0.00           N
ATOM   1651  CA  TYR A 106       5.643 -25.298 -14.172  1.00  0.00           C
ATOM   1652  C   TYR A 106       5.362 -24.893 -12.726  1.00  0.00           C
ATOM   1653  O   TYR A 106       6.248 -24.451 -11.995  1.00  0.00           O
ATOM   1654  CB  TYR A 106       6.269 -26.693 -14.216  1.00  0.00           C
ATOM   1655  CG  TYR A 106       6.329 -27.294 -15.604  1.00  0.00           C
ATOM   1656  CD1 TYR A 106       5.273 -28.043 -16.100  1.00  0.00           C
ATOM   1657  CD2 TYR A 106       7.443 -27.112 -16.411  1.00  0.00           C
ATOM   1658  CE1 TYR A 106       5.323 -28.594 -17.366  1.00  0.00           C
ATOM   1659  CE2 TYR A 106       7.503 -27.658 -17.679  1.00  0.00           C
ATOM   1660  CZ  TYR A 106       6.439 -28.398 -18.153  1.00  0.00           C
ATOM   1661  OH  TYR A 106       6.494 -28.946 -19.414  1.00  0.00           O
ATOM      0  H   TYR A 106       7.480 -24.340 -14.498  1.00  0.00           H   new
ATOM      0  HA  TYR A 106       4.697 -25.321 -14.714  1.00  0.00           H   new
ATOM      0  HB2 TYR A 106       7.279 -26.640 -13.809  1.00  0.00           H   new
ATOM      0  HB3 TYR A 106       5.698 -27.357 -13.567  1.00  0.00           H   new
ATOM      0  HD1 TYR A 106       4.397 -28.198 -15.487  1.00  0.00           H   new
ATOM      0  HD2 TYR A 106       8.277 -26.534 -16.042  1.00  0.00           H   new
ATOM      0  HE1 TYR A 106       4.492 -29.175 -17.738  1.00  0.00           H   new
ATOM      0  HE2 TYR A 106       8.377 -27.507 -18.295  1.00  0.00           H   new
ATOM      0  HH  TYR A 106       5.804 -29.637 -19.501  1.00  0.00           H   new
ATOM   1671  N   PRO A 107       4.099 -25.048 -12.306  1.00  0.00           N
ATOM   1672  CA  PRO A 107       3.696 -24.833 -10.912  1.00  0.00           C
ATOM   1673  C   PRO A 107       4.307 -25.863  -9.968  1.00  0.00           C
ATOM   1674  O   PRO A 107       4.082 -27.065 -10.115  1.00  0.00           O
ATOM   1675  CB  PRO A 107       2.168 -24.931 -10.949  1.00  0.00           C
ATOM   1676  CG  PRO A 107       1.823 -24.803 -12.393  1.00  0.00           C
ATOM   1677  CD  PRO A 107       2.959 -25.458 -13.134  1.00  0.00           C
ATOM      0  HA  PRO A 107       4.045 -23.874 -10.528  1.00  0.00           H   new
ATOM      0  HB2 PRO A 107       1.821 -25.880 -10.540  1.00  0.00           H   new
ATOM      0  HB3 PRO A 107       1.705 -24.141 -10.358  1.00  0.00           H   new
ATOM      0  HG2 PRO A 107       0.875 -25.292 -12.615  1.00  0.00           H   new
ATOM      0  HG3 PRO A 107       1.717 -23.757 -12.681  1.00  0.00           H   new
ATOM      0  HD2 PRO A 107       2.851 -26.542 -13.182  1.00  0.00           H   new
ATOM      0  HD3 PRO A 107       3.044 -25.101 -14.160  1.00  0.00           H   new
ATOM   1685  N   ILE A 108       5.081 -25.385  -8.999  1.00  0.00           N
ATOM   1686  CA  ILE A 108       5.810 -26.268  -8.097  1.00  0.00           C
ATOM   1687  C   ILE A 108       5.131 -26.347  -6.737  1.00  0.00           C
ATOM   1688  O   ILE A 108       5.106 -27.403  -6.103  1.00  0.00           O
ATOM   1689  CB  ILE A 108       7.266 -25.805  -7.910  1.00  0.00           C
ATOM   1690  CG1 ILE A 108       7.973 -25.705  -9.264  1.00  0.00           C
ATOM   1691  CG2 ILE A 108       8.013 -26.756  -6.985  1.00  0.00           C
ATOM   1692  CD1 ILE A 108       8.002 -27.004 -10.037  1.00  0.00           C
ATOM      0  H   ILE A 108       5.219 -24.391  -8.819  1.00  0.00           H   new
ATOM      0  HA  ILE A 108       5.810 -27.257  -8.555  1.00  0.00           H   new
ATOM      0  HB  ILE A 108       7.258 -24.816  -7.452  1.00  0.00           H   new
ATOM      0 HG12 ILE A 108       7.476 -24.946  -9.867  1.00  0.00           H   new
ATOM      0 HG13 ILE A 108       8.996 -25.366  -9.104  1.00  0.00           H   new
ATOM      0 HG21 ILE A 108       9.041 -26.414  -6.864  1.00  0.00           H   new
ATOM      0 HG22 ILE A 108       7.521 -26.779  -6.013  1.00  0.00           H   new
ATOM      0 HG23 ILE A 108       8.013 -27.757  -7.415  1.00  0.00           H   new
ATOM      0 HD11 ILE A 108       8.519 -26.852 -10.984  1.00  0.00           H   new
ATOM      0 HD12 ILE A 108       8.526 -27.762  -9.455  1.00  0.00           H   new
ATOM      0 HD13 ILE A 108       6.982 -27.336 -10.230  1.00  0.00           H   new
ATOM   1704  N   ALA A 109       4.579 -25.224  -6.288  1.00  0.00           N
ATOM   1705  CA  ALA A 109       4.114 -25.096  -4.913  1.00  0.00           C
ATOM   1706  C   ALA A 109       3.167 -23.911  -4.763  1.00  0.00           C
ATOM   1707  O   ALA A 109       3.265 -22.927  -5.497  1.00  0.00           O
ATOM   1708  CB  ALA A 109       5.296 -24.952  -3.968  1.00  0.00           C
ATOM      0  H   ALA A 109       4.443 -24.389  -6.858  1.00  0.00           H   new
ATOM      0  HA  ALA A 109       3.565 -26.002  -4.655  1.00  0.00           H   new
ATOM      0  HB1 ALA A 109       4.934 -24.857  -2.944  1.00  0.00           H   new
ATOM      0  HB2 ALA A 109       5.934 -25.832  -4.047  1.00  0.00           H   new
ATOM      0  HB3 ALA A 109       5.868 -24.063  -4.234  1.00  0.00           H   new
ATOM   1714  N   VAL A 110       2.249 -24.009  -3.806  1.00  0.00           N
ATOM   1715  CA  VAL A 110       1.254 -22.966  -3.591  1.00  0.00           C
ATOM   1716  C   VAL A 110       1.192 -22.560  -2.121  1.00  0.00           C
ATOM   1717  O   VAL A 110       1.150 -23.411  -1.235  1.00  0.00           O
ATOM   1718  CB  VAL A 110      -0.146 -23.418  -4.049  1.00  0.00           C
ATOM   1719  CG1 VAL A 110      -1.170 -22.322  -3.790  1.00  0.00           C
ATOM   1720  CG2 VAL A 110      -0.128 -23.792  -5.524  1.00  0.00           C
ATOM      0  H   VAL A 110       2.174 -24.801  -3.167  1.00  0.00           H   new
ATOM      0  HA  VAL A 110       1.562 -22.108  -4.189  1.00  0.00           H   new
ATOM      0  HB  VAL A 110      -0.430 -24.299  -3.473  1.00  0.00           H   new
ATOM      0 HG11 VAL A 110      -2.153 -22.658  -4.119  1.00  0.00           H   new
ATOM      0 HG12 VAL A 110      -1.201 -22.098  -2.724  1.00  0.00           H   new
ATOM      0 HG13 VAL A 110      -0.890 -21.424  -4.341  1.00  0.00           H   new
ATOM      0 HG21 VAL A 110      -1.125 -24.109  -5.831  1.00  0.00           H   new
ATOM      0 HG22 VAL A 110       0.176 -22.928  -6.115  1.00  0.00           H   new
ATOM      0 HG23 VAL A 110       0.577 -24.607  -5.684  1.00  0.00           H   new
ATOM   1730  N   GLU A 111       1.186 -21.254  -1.875  1.00  0.00           N
ATOM   1731  CA  GLU A 111       1.214 -20.735  -0.513  1.00  0.00           C
ATOM   1732  C   GLU A 111       0.184 -19.624  -0.333  1.00  0.00           C
ATOM   1733  O   GLU A 111      -0.135 -18.900  -1.276  1.00  0.00           O
ATOM   1734  CB  GLU A 111       2.611 -20.222  -0.162  1.00  0.00           C
ATOM   1735  CG  GLU A 111       3.068 -19.025  -0.984  1.00  0.00           C
ATOM   1736  CD  GLU A 111       4.509 -18.695  -0.715  1.00  0.00           C
ATOM   1737  OE1 GLU A 111       5.145 -19.432   0.000  1.00  0.00           O
ATOM   1738  OE2 GLU A 111       5.009 -17.771  -1.313  1.00  0.00           O
ATOM      0  H   GLU A 111       1.162 -20.537  -2.600  1.00  0.00           H   new
ATOM      0  HA  GLU A 111       0.961 -21.551   0.164  1.00  0.00           H   new
ATOM      0  HB2 GLU A 111       2.630 -19.951   0.894  1.00  0.00           H   new
ATOM      0  HB3 GLU A 111       3.327 -21.033  -0.296  1.00  0.00           H   new
ATOM      0  HG2 GLU A 111       2.933 -19.237  -2.045  1.00  0.00           H   new
ATOM      0  HG3 GLU A 111       2.445 -18.162  -0.750  1.00  0.00           H   new
ATOM   1745  N   ALA A 112      -0.334 -19.495   0.884  1.00  0.00           N
ATOM   1746  CA  ALA A 112      -1.306 -18.455   1.196  1.00  0.00           C
ATOM   1747  C   ALA A 112      -1.289 -18.115   2.682  1.00  0.00           C
ATOM   1748  O   ALA A 112      -0.888 -18.932   3.512  1.00  0.00           O
ATOM   1749  CB  ALA A 112      -2.699 -18.892   0.767  1.00  0.00           C
ATOM      0  H   ALA A 112      -0.096 -20.099   1.671  1.00  0.00           H   new
ATOM      0  HA  ALA A 112      -1.032 -17.557   0.643  1.00  0.00           H   new
ATOM      0  HB1 ALA A 112      -3.416 -18.107   1.005  1.00  0.00           H   new
ATOM      0  HB2 ALA A 112      -2.708 -19.077  -0.307  1.00  0.00           H   new
ATOM      0  HB3 ALA A 112      -2.972 -19.806   1.295  1.00  0.00           H   new
ATOM   1755  N   LEU A 113      -1.729 -16.906   3.012  1.00  0.00           N
ATOM   1756  CA  LEU A 113      -1.799 -16.470   4.402  1.00  0.00           C
ATOM   1757  C   LEU A 113      -2.898 -17.217   5.153  1.00  0.00           C
ATOM   1758  O   LEU A 113      -3.977 -17.460   4.613  1.00  0.00           O
ATOM   1759  CB  LEU A 113      -2.034 -14.957   4.474  1.00  0.00           C
ATOM   1760  CG  LEU A 113      -1.768 -14.319   5.843  1.00  0.00           C
ATOM   1761  CD1 LEU A 113      -0.271 -14.286   6.121  1.00  0.00           C
ATOM   1762  CD2 LEU A 113      -2.352 -12.914   5.871  1.00  0.00           C
ATOM      0  H   LEU A 113      -2.043 -16.210   2.336  1.00  0.00           H   new
ATOM      0  HA  LEU A 113      -0.847 -16.699   4.880  1.00  0.00           H   new
ATOM      0  HB2 LEU A 113      -1.397 -14.471   3.735  1.00  0.00           H   new
ATOM      0  HB3 LEU A 113      -3.066 -14.752   4.190  1.00  0.00           H   new
ATOM      0  HG  LEU A 113      -2.247 -14.914   6.621  1.00  0.00           H   new
ATOM      0 HD11 LEU A 113      -0.092 -13.831   7.095  1.00  0.00           H   new
ATOM      0 HD12 LEU A 113       0.122 -15.303   6.117  1.00  0.00           H   new
ATOM      0 HD13 LEU A 113       0.229 -13.700   5.350  1.00  0.00           H   new
ATOM      0 HD21 LEU A 113      -2.163 -12.461   6.844  1.00  0.00           H   new
ATOM      0 HD22 LEU A 113      -1.885 -12.310   5.093  1.00  0.00           H   new
ATOM      0 HD23 LEU A 113      -3.427 -12.963   5.696  1.00  0.00           H   new
ATOM   1774  N   SER A 114      -2.615 -17.577   6.400  1.00  0.00           N
ATOM   1775  CA  SER A 114      -3.560 -18.341   7.207  1.00  0.00           C
ATOM   1776  C   SER A 114      -3.520 -17.890   8.663  1.00  0.00           C
ATOM   1777  O   SER A 114      -2.539 -17.295   9.115  1.00  0.00           O
ATOM   1778  CB  SER A 114      -3.257 -19.823   7.102  1.00  0.00           C
ATOM   1779  OG  SER A 114      -3.421 -20.302   5.795  1.00  0.00           O
ATOM      0  H   SER A 114      -1.740 -17.353   6.874  1.00  0.00           H   new
ATOM      0  HA  SER A 114      -4.565 -18.160   6.825  1.00  0.00           H   new
ATOM      0  HB2 SER A 114      -2.234 -20.008   7.430  1.00  0.00           H   new
ATOM      0  HB3 SER A 114      -3.912 -20.375   7.775  1.00  0.00           H   new
ATOM      0  HG  SER A 114      -2.819 -21.061   5.647  1.00  0.00           H   new
ATOM   1785  N   LEU A 115      -4.590 -18.177   9.396  1.00  0.00           N
ATOM   1786  CA  LEU A 115      -4.712 -17.734  10.779  1.00  0.00           C
ATOM   1787  C   LEU A 115      -4.358 -18.861  11.745  1.00  0.00           C
ATOM   1788  O   LEU A 115      -4.865 -19.976  11.627  1.00  0.00           O
ATOM   1789  CB  LEU A 115      -6.132 -17.222  11.051  1.00  0.00           C
ATOM   1790  CG  LEU A 115      -6.401 -16.779  12.495  1.00  0.00           C
ATOM   1791  CD1 LEU A 115      -5.631 -15.502  12.802  1.00  0.00           C
ATOM   1792  CD2 LEU A 115      -7.895 -16.568  12.692  1.00  0.00           C
ATOM      0  H   LEU A 115      -5.386 -18.715   9.054  1.00  0.00           H   new
ATOM      0  HA  LEU A 115      -4.009 -16.917  10.939  1.00  0.00           H   new
ATOM      0  HB2 LEU A 115      -6.331 -16.381  10.387  1.00  0.00           H   new
ATOM      0  HB3 LEU A 115      -6.841 -18.008  10.791  1.00  0.00           H   new
ATOM      0  HG  LEU A 115      -6.062 -17.555  13.182  1.00  0.00           H   new
ATOM      0 HD11 LEU A 115      -5.829 -15.196  13.829  1.00  0.00           H   new
ATOM      0 HD12 LEU A 115      -4.563 -15.682  12.676  1.00  0.00           H   new
ATOM      0 HD13 LEU A 115      -5.949 -14.713  12.121  1.00  0.00           H   new
ATOM      0 HD21 LEU A 115      -8.086 -16.253  13.718  1.00  0.00           H   new
ATOM      0 HD22 LEU A 115      -8.248 -15.799  12.005  1.00  0.00           H   new
ATOM      0 HD23 LEU A 115      -8.423 -17.501  12.494  1.00  0.00           H   new
ATOM   1804  N   ILE A 116      -3.483 -18.562  12.701  1.00  0.00           N
ATOM   1805  CA  ILE A 116      -3.103 -19.532  13.719  1.00  0.00           C
ATOM   1806  C   ILE A 116      -3.641 -19.132  15.089  1.00  0.00           C
ATOM   1807  O   ILE A 116      -3.513 -17.979  15.504  1.00  0.00           O
ATOM   1808  CB  ILE A 116      -1.575 -19.694  13.803  1.00  0.00           C
ATOM   1809  CG1 ILE A 116      -1.014 -20.182  12.465  1.00  0.00           C
ATOM   1810  CG2 ILE A 116      -1.201 -20.654  14.922  1.00  0.00           C
ATOM   1811  CD1 ILE A 116       0.493 -20.139  12.382  1.00  0.00           C
ATOM      0  H   ILE A 116      -3.025 -17.655  12.791  1.00  0.00           H   new
ATOM      0  HA  ILE A 116      -3.542 -20.485  13.425  1.00  0.00           H   new
ATOM      0  HB  ILE A 116      -1.137 -18.721  14.025  1.00  0.00           H   new
ATOM      0 HG12 ILE A 116      -1.349 -21.205  12.293  1.00  0.00           H   new
ATOM      0 HG13 ILE A 116      -1.430 -19.572  11.663  1.00  0.00           H   new
ATOM      0 HG21 ILE A 116      -0.117 -20.756  14.966  1.00  0.00           H   new
ATOM      0 HG22 ILE A 116      -1.568 -20.266  15.872  1.00  0.00           H   new
ATOM      0 HG23 ILE A 116      -1.650 -21.629  14.730  1.00  0.00           H   new
ATOM      0 HD11 ILE A 116       0.814 -20.500  11.405  1.00  0.00           H   new
ATOM      0 HD12 ILE A 116       0.836 -19.114  12.521  1.00  0.00           H   new
ATOM      0 HD13 ILE A 116       0.918 -20.772  13.160  1.00  0.00           H   new
ATOM   1823  N   TYR A 117      -4.241 -20.089  15.786  1.00  0.00           N
ATOM   1824  CA  TYR A 117      -4.868 -19.819  17.075  1.00  0.00           C
ATOM   1825  C   TYR A 117      -4.453 -20.860  18.111  1.00  0.00           C
ATOM   1826  O   TYR A 117      -4.094 -21.986  17.768  1.00  0.00           O
ATOM   1827  CB  TYR A 117      -6.390 -19.791  16.936  1.00  0.00           C
ATOM   1828  CG  TYR A 117      -6.990 -21.108  16.496  1.00  0.00           C
ATOM   1829  CD1 TYR A 117      -7.154 -21.401  15.149  1.00  0.00           C
ATOM   1830  CD2 TYR A 117      -7.393 -22.055  17.426  1.00  0.00           C
ATOM   1831  CE1 TYR A 117      -7.702 -22.600  14.741  1.00  0.00           C
ATOM   1832  CE2 TYR A 117      -7.940 -23.259  17.028  1.00  0.00           C
ATOM   1833  CZ  TYR A 117      -8.093 -23.529  15.684  1.00  0.00           C
ATOM   1834  OH  TYR A 117      -8.639 -24.727  15.282  1.00  0.00           O
ATOM      0  H   TYR A 117      -4.307 -21.060  15.480  1.00  0.00           H   new
ATOM      0  HA  TYR A 117      -4.529 -18.841  17.416  1.00  0.00           H   new
ATOM      0  HB2 TYR A 117      -6.827 -19.506  17.893  1.00  0.00           H   new
ATOM      0  HB3 TYR A 117      -6.665 -19.019  16.217  1.00  0.00           H   new
ATOM      0  HD1 TYR A 117      -6.847 -20.678  14.408  1.00  0.00           H   new
ATOM      0  HD2 TYR A 117      -7.277 -21.847  18.479  1.00  0.00           H   new
ATOM      0  HE1 TYR A 117      -7.824 -22.810  13.689  1.00  0.00           H   new
ATOM      0  HE2 TYR A 117      -8.247 -23.986  17.766  1.00  0.00           H   new
ATOM      0  HH  TYR A 117      -8.859 -25.267  16.070  1.00  0.00           H   new
ATOM   1844  N   ASN A 118      -4.506 -20.474  19.381  1.00  0.00           N
ATOM   1845  CA  ASN A 118      -4.295 -21.416  20.476  1.00  0.00           C
ATOM   1846  C   ASN A 118      -5.623 -21.986  20.963  1.00  0.00           C
ATOM   1847  O   ASN A 118      -6.483 -21.256  21.458  1.00  0.00           O
ATOM   1848  CB  ASN A 118      -3.542 -20.774  21.627  1.00  0.00           C
ATOM   1849  CG  ASN A 118      -3.213 -21.728  22.742  1.00  0.00           C
ATOM   1850  OD1 ASN A 118      -4.098 -22.375  23.314  1.00  0.00           O
ATOM   1851  ND2 ASN A 118      -1.957 -21.756  23.108  1.00  0.00           N
ATOM      0  H   ASN A 118      -4.693 -19.516  19.678  1.00  0.00           H   new
ATOM      0  HA  ASN A 118      -3.684 -22.233  20.091  1.00  0.00           H   new
ATOM      0  HB2 ASN A 118      -2.617 -20.340  21.247  1.00  0.00           H   new
ATOM      0  HB3 ASN A 118      -4.138 -19.954  22.027  1.00  0.00           H   new
ATOM      0 HD21 ASN A 118      -1.669 -22.331  23.900  1.00  0.00           H   new
ATOM      0 HD22 ASN A 118      -1.266 -21.203  22.602  1.00  0.00           H   new
ATOM   1858  N   LYS A 119      -5.786 -23.297  20.823  1.00  0.00           N
ATOM   1859  CA  LYS A 119      -7.053 -23.949  21.126  1.00  0.00           C
ATOM   1860  C   LYS A 119      -7.389 -23.825  22.609  1.00  0.00           C
ATOM   1861  O   LYS A 119      -8.559 -23.754  22.986  1.00  0.00           O
ATOM   1862  CB  LYS A 119      -7.011 -25.422  20.717  1.00  0.00           C
ATOM   1863  CG  LYS A 119      -8.303 -26.187  20.979  1.00  0.00           C
ATOM   1864  CD  LYS A 119      -8.185 -27.639  20.546  1.00  0.00           C
ATOM   1865  CE  LYS A 119      -9.479 -28.398  20.791  1.00  0.00           C
ATOM   1866  NZ  LYS A 119      -9.381 -29.821  20.366  1.00  0.00           N
ATOM      0  H   LYS A 119      -5.054 -23.930  20.501  1.00  0.00           H   new
ATOM      0  HA  LYS A 119      -7.834 -23.448  20.553  1.00  0.00           H   new
ATOM      0  HB2 LYS A 119      -6.775 -25.485  19.655  1.00  0.00           H   new
ATOM      0  HB3 LYS A 119      -6.198 -25.912  21.253  1.00  0.00           H   new
ATOM      0  HG2 LYS A 119      -8.546 -26.141  22.041  1.00  0.00           H   new
ATOM      0  HG3 LYS A 119      -9.124 -25.711  20.443  1.00  0.00           H   new
ATOM      0  HD2 LYS A 119      -7.929 -27.685  19.487  1.00  0.00           H   new
ATOM      0  HD3 LYS A 119      -7.372 -28.118  21.091  1.00  0.00           H   new
ATOM      0  HE2 LYS A 119      -9.730 -28.353  21.851  1.00  0.00           H   new
ATOM      0  HE3 LYS A 119     -10.291 -27.913  20.250  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 119     -10.285 -30.301  20.551  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 119      -9.167 -29.866  19.349  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 119      -8.623 -30.292  20.901  1.00  0.00           H   new
ATOM   1880  N   ASP A 120      -6.357 -23.797  23.444  1.00  0.00           N
ATOM   1881  CA  ASP A 120      -6.540 -23.866  24.888  1.00  0.00           C
ATOM   1882  C   ASP A 120      -6.867 -22.492  25.461  1.00  0.00           C
ATOM   1883  O   ASP A 120      -7.640 -22.370  26.413  1.00  0.00           O
ATOM   1884  CB  ASP A 120      -5.290 -24.436  25.563  1.00  0.00           C
ATOM   1885  CG  ASP A 120      -4.990 -25.887  25.211  1.00  0.00           C
ATOM   1886  OD1 ASP A 120      -5.864 -26.708  25.367  1.00  0.00           O
ATOM   1887  OD2 ASP A 120      -3.955 -26.139  24.645  1.00  0.00           O
ATOM      0  H   ASP A 120      -5.384 -23.727  23.145  1.00  0.00           H   new
ATOM      0  HA  ASP A 120      -7.380 -24.531  25.089  1.00  0.00           H   new
ATOM      0  HB2 ASP A 120      -4.432 -23.823  25.287  1.00  0.00           H   new
ATOM      0  HB3 ASP A 120      -5.406 -24.354  26.644  1.00  0.00           H   new
ATOM   1892  N   LEU A 121      -6.273 -21.456  24.877  1.00  0.00           N
ATOM   1893  CA  LEU A 121      -6.571 -20.083  25.266  1.00  0.00           C
ATOM   1894  C   LEU A 121      -7.937 -19.651  24.741  1.00  0.00           C
ATOM   1895  O   LEU A 121      -8.782 -19.171  25.496  1.00  0.00           O
ATOM   1896  CB  LEU A 121      -5.477 -19.137  24.759  1.00  0.00           C
ATOM   1897  CG  LEU A 121      -4.103 -19.313  25.418  1.00  0.00           C
ATOM   1898  CD1 LEU A 121      -3.069 -18.445  24.714  1.00  0.00           C
ATOM   1899  CD2 LEU A 121      -4.196 -18.950  26.892  1.00  0.00           C
ATOM      0  H   LEU A 121      -5.582 -21.542  24.132  1.00  0.00           H   new
ATOM      0  HA  LEU A 121      -6.598 -20.035  26.355  1.00  0.00           H   new
ATOM      0  HB2 LEU A 121      -5.367 -19.278  23.684  1.00  0.00           H   new
ATOM      0  HB3 LEU A 121      -5.807 -18.110  24.914  1.00  0.00           H   new
ATOM      0  HG  LEU A 121      -3.790 -20.353  25.331  1.00  0.00           H   new
ATOM      0 HD11 LEU A 121      -2.098 -18.578  25.190  1.00  0.00           H   new
ATOM      0 HD12 LEU A 121      -3.002 -18.736  23.666  1.00  0.00           H   new
ATOM      0 HD13 LEU A 121      -3.366 -17.398  24.781  1.00  0.00           H   new
ATOM      0 HD21 LEU A 121      -3.220 -19.075  27.360  1.00  0.00           H   new
ATOM      0 HD22 LEU A 121      -4.516 -17.913  26.992  1.00  0.00           H   new
ATOM      0 HD23 LEU A 121      -4.919 -19.602  27.382  1.00  0.00           H   new
ATOM   1911  N   LEU A 122      -8.144 -19.825  23.441  1.00  0.00           N
ATOM   1912  CA  LEU A 122      -9.402 -19.441  22.809  1.00  0.00           C
ATOM   1913  C   LEU A 122      -9.987 -20.603  22.012  1.00  0.00           C
ATOM   1914  O   LEU A 122      -9.409 -21.066  21.028  1.00  0.00           O
ATOM   1915  CB  LEU A 122      -9.193 -18.222  21.903  1.00  0.00           C
ATOM   1916  CG  LEU A 122      -8.786 -16.933  22.627  1.00  0.00           C
ATOM   1917  CD1 LEU A 122      -8.556 -15.816  21.617  1.00  0.00           C
ATOM   1918  CD2 LEU A 122      -9.868 -16.544  23.624  1.00  0.00           C
ATOM      0  H   LEU A 122      -7.458 -20.229  22.804  1.00  0.00           H   new
ATOM      0  HA  LEU A 122     -10.111 -19.176  23.593  1.00  0.00           H   new
ATOM      0  HB2 LEU A 122      -8.427 -18.464  21.167  1.00  0.00           H   new
ATOM      0  HB3 LEU A 122     -10.116 -18.035  21.353  1.00  0.00           H   new
ATOM      0  HG  LEU A 122      -7.855 -17.100  23.168  1.00  0.00           H   new
ATOM      0 HD11 LEU A 122      -8.267 -14.905  22.141  1.00  0.00           H   new
ATOM      0 HD12 LEU A 122      -7.762 -16.106  20.929  1.00  0.00           H   new
ATOM      0 HD13 LEU A 122      -9.474 -15.637  21.057  1.00  0.00           H   new
ATOM      0 HD21 LEU A 122      -9.577 -15.628  24.138  1.00  0.00           H   new
ATOM      0 HD22 LEU A 122     -10.808 -16.381  23.096  1.00  0.00           H   new
ATOM      0 HD23 LEU A 122      -9.995 -17.344  24.353  1.00  0.00           H   new
ATOM   1930  N   PRO A 123     -11.163 -21.085  22.443  1.00  0.00           N
ATOM   1931  CA  PRO A 123     -11.950 -22.053  21.676  1.00  0.00           C
ATOM   1932  C   PRO A 123     -12.657 -21.413  20.485  1.00  0.00           C
ATOM   1933  O   PRO A 123     -12.671 -20.190  20.344  1.00  0.00           O
ATOM   1934  CB  PRO A 123     -12.974 -22.564  22.693  1.00  0.00           C
ATOM   1935  CG  PRO A 123     -13.226 -21.403  23.593  1.00  0.00           C
ATOM   1936  CD  PRO A 123     -11.919 -20.663  23.689  1.00  0.00           C
ATOM      0  HA  PRO A 123     -11.325 -22.837  21.248  1.00  0.00           H   new
ATOM      0  HB2 PRO A 123     -13.891 -22.891  22.202  1.00  0.00           H   new
ATOM      0  HB3 PRO A 123     -12.588 -23.419  23.248  1.00  0.00           H   new
ATOM      0  HG2 PRO A 123     -14.010 -20.761  23.191  1.00  0.00           H   new
ATOM      0  HG3 PRO A 123     -13.559 -21.736  24.576  1.00  0.00           H   new
ATOM      0  HD2 PRO A 123     -12.073 -19.584  23.716  1.00  0.00           H   new
ATOM      0  HD3 PRO A 123     -11.375 -20.930  24.595  1.00  0.00           H   new
ATOM   1944  N   ASN A 124     -13.243 -22.246  19.632  1.00  0.00           N
ATOM   1945  CA  ASN A 124     -14.027 -21.758  18.504  1.00  0.00           C
ATOM   1946  C   ASN A 124     -13.587 -20.354  18.101  1.00  0.00           C
ATOM   1947  O   ASN A 124     -14.013 -19.353  18.678  1.00  0.00           O
ATOM   1948  CB  ASN A 124     -15.515 -21.776  18.811  1.00  0.00           C
ATOM   1949  CG  ASN A 124     -16.381 -21.452  17.627  1.00  0.00           C
ATOM   1950  OD1 ASN A 124     -15.958 -21.571  16.471  1.00  0.00           O
ATOM   1951  ND2 ASN A 124     -17.562 -20.965  17.907  1.00  0.00           N
ATOM      0  H   ASN A 124     -13.190 -23.262  19.700  1.00  0.00           H   new
ATOM      0  HA  ASN A 124     -13.847 -22.433  17.667  1.00  0.00           H   new
ATOM      0  HB2 ASN A 124     -15.787 -22.761  19.190  1.00  0.00           H   new
ATOM      0  HB3 ASN A 124     -15.721 -21.061  19.607  1.00  0.00           H   new
ATOM      0 HD21 ASN A 124     -18.181 -20.663  17.154  1.00  0.00           H   new
ATOM      0 HD22 ASN A 124     -17.865 -20.887  18.878  1.00  0.00           H   new
ATOM   1958  N   PRO A 125     -12.713 -20.277  17.087  1.00  0.00           N
ATOM   1959  CA  PRO A 125     -12.223 -18.999  16.561  1.00  0.00           C
ATOM   1960  C   PRO A 125     -13.331 -18.172  15.918  1.00  0.00           C
ATOM   1961  O   PRO A 125     -14.345 -18.699  15.460  1.00  0.00           O
ATOM   1962  CB  PRO A 125     -11.154 -19.406  15.542  1.00  0.00           C
ATOM   1963  CG  PRO A 125     -11.533 -20.790  15.138  1.00  0.00           C
ATOM   1964  CD  PRO A 125     -12.095 -21.428  16.381  1.00  0.00           C
ATOM      0  HA  PRO A 125     -11.830 -18.356  17.348  1.00  0.00           H   new
ATOM      0  HB2 PRO A 125     -11.144 -18.731  14.686  1.00  0.00           H   new
ATOM      0  HB3 PRO A 125     -10.157 -19.379  15.981  1.00  0.00           H   new
ATOM      0  HG2 PRO A 125     -12.270 -20.777  14.335  1.00  0.00           H   new
ATOM      0  HG3 PRO A 125     -10.669 -21.342  14.769  1.00  0.00           H   new
ATOM      0  HD2 PRO A 125     -12.828 -22.199  16.144  1.00  0.00           H   new
ATOM      0  HD3 PRO A 125     -11.317 -21.901  16.981  1.00  0.00           H   new
ATOM   1972  N   PRO A 126     -13.135 -16.844  15.882  1.00  0.00           N
ATOM   1973  CA  PRO A 126     -14.134 -15.913  15.352  1.00  0.00           C
ATOM   1974  C   PRO A 126     -14.315 -16.051  13.844  1.00  0.00           C
ATOM   1975  O   PRO A 126     -13.356 -16.303  13.114  1.00  0.00           O
ATOM   1976  CB  PRO A 126     -13.554 -14.538  15.696  1.00  0.00           C
ATOM   1977  CG  PRO A 126     -12.094 -14.780  15.881  1.00  0.00           C
ATOM   1978  CD  PRO A 126     -11.974 -16.159  16.464  1.00  0.00           C
ATOM      0  HA  PRO A 126     -15.123 -16.093  15.774  1.00  0.00           H   new
ATOM      0  HB2 PRO A 126     -13.738 -13.819  14.898  1.00  0.00           H   new
ATOM      0  HB3 PRO A 126     -14.006 -14.132  16.601  1.00  0.00           H   new
ATOM      0  HG2 PRO A 126     -11.563 -14.710  14.931  1.00  0.00           H   new
ATOM      0  HG3 PRO A 126     -11.656 -14.036  16.546  1.00  0.00           H   new
ATOM      0  HD2 PRO A 126     -11.036 -16.639  16.185  1.00  0.00           H   new
ATOM      0  HD3 PRO A 126     -12.013 -16.145  17.553  1.00  0.00           H   new
ATOM   1986  N   LYS A 127     -15.550 -15.885  13.383  1.00  0.00           N
ATOM   1987  CA  LYS A 127     -15.874 -16.074  11.974  1.00  0.00           C
ATOM   1988  C   LYS A 127     -15.800 -14.751  11.218  1.00  0.00           C
ATOM   1989  O   LYS A 127     -15.667 -14.729   9.994  1.00  0.00           O
ATOM   1990  CB  LYS A 127     -17.262 -16.694  11.820  1.00  0.00           C
ATOM   1991  CG  LYS A 127     -17.391 -18.099  12.395  1.00  0.00           C
ATOM   1992  CD  LYS A 127     -18.791 -18.656  12.189  1.00  0.00           C
ATOM   1993  CE  LYS A 127     -18.915 -20.067  12.744  1.00  0.00           C
ATOM   1994  NZ  LYS A 127     -20.284 -20.619  12.562  1.00  0.00           N
ATOM      0  H   LYS A 127     -16.344 -15.620  13.966  1.00  0.00           H   new
ATOM      0  HA  LYS A 127     -15.138 -16.756  11.547  1.00  0.00           H   new
ATOM      0  HB2 LYS A 127     -17.992 -16.047  12.307  1.00  0.00           H   new
ATOM      0  HB3 LYS A 127     -17.518 -16.723  10.761  1.00  0.00           H   new
ATOM      0  HG2 LYS A 127     -16.663 -18.756  11.920  1.00  0.00           H   new
ATOM      0  HG3 LYS A 127     -17.158 -18.081  13.460  1.00  0.00           H   new
ATOM      0  HD2 LYS A 127     -19.518 -18.007  12.677  1.00  0.00           H   new
ATOM      0  HD3 LYS A 127     -19.030 -18.660  11.125  1.00  0.00           H   new
ATOM      0  HE2 LYS A 127     -18.193 -20.716  12.248  1.00  0.00           H   new
ATOM      0  HE3 LYS A 127     -18.664 -20.063  13.805  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 127     -20.325 -21.582  12.954  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 127     -20.971 -20.014  13.056  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 127     -20.515 -20.648  11.548  1.00  0.00           H   new
ATOM   2008  N   THR A 128     -15.888 -13.648  11.954  1.00  0.00           N
ATOM   2009  CA  THR A 128     -15.873 -12.322  11.350  1.00  0.00           C
ATOM   2010  C   THR A 128     -14.848 -11.419  12.027  1.00  0.00           C
ATOM   2011  O   THR A 128     -14.459 -11.656  13.171  1.00  0.00           O
ATOM   2012  CB  THR A 128     -17.260 -11.653  11.422  1.00  0.00           C
ATOM   2013  OG1 THR A 128     -17.657 -11.517  12.792  1.00  0.00           O
ATOM   2014  CG2 THR A 128     -18.292 -12.486  10.678  1.00  0.00           C
ATOM      0  H   THR A 128     -15.971 -13.647  12.971  1.00  0.00           H   new
ATOM      0  HA  THR A 128     -15.598 -12.456  10.304  1.00  0.00           H   new
ATOM      0  HB  THR A 128     -17.198 -10.670  10.956  1.00  0.00           H   new
ATOM      0  HG1 THR A 128     -17.411 -12.327  13.286  1.00  0.00           H   new
ATOM      0 HG21 THR A 128     -19.265 -11.999  10.739  1.00  0.00           H   new
ATOM      0 HG22 THR A 128     -17.998 -12.580   9.633  1.00  0.00           H   new
ATOM      0 HG23 THR A 128     -18.353 -13.477  11.128  1.00  0.00           H   new
ATOM   2022  N   TRP A 129     -14.418 -10.384  11.315  1.00  0.00           N
ATOM   2023  CA  TRP A 129     -13.470  -9.420  11.865  1.00  0.00           C
ATOM   2024  C   TRP A 129     -14.137  -8.540  12.914  1.00  0.00           C
ATOM   2025  O   TRP A 129     -13.473  -8.011  13.807  1.00  0.00           O
ATOM   2026  CB  TRP A 129     -12.879  -8.556  10.751  1.00  0.00           C
ATOM   2027  CG  TRP A 129     -11.895  -9.284   9.886  1.00  0.00           C
ATOM   2028  CD1 TRP A 129     -12.146  -9.875   8.684  1.00  0.00           C
ATOM   2029  CD2 TRP A 129     -10.503  -9.497  10.156  1.00  0.00           C
ATOM   2030  NE1 TRP A 129     -11.000 -10.445   8.188  1.00  0.00           N
ATOM   2031  CE2 TRP A 129      -9.976 -10.224   9.075  1.00  0.00           C
ATOM   2032  CE3 TRP A 129      -9.653  -9.141  11.209  1.00  0.00           C
ATOM   2033  CZ2 TRP A 129      -8.645 -10.604   9.014  1.00  0.00           C
ATOM   2034  CZ3 TRP A 129      -8.317  -9.522  11.147  1.00  0.00           C
ATOM   2035  CH2 TRP A 129      -7.827 -10.231  10.080  1.00  0.00           C
ATOM      0  H   TRP A 129     -14.710 -10.190  10.357  1.00  0.00           H   new
ATOM      0  HA  TRP A 129     -12.664  -9.975  12.345  1.00  0.00           H   new
ATOM      0  HB2 TRP A 129     -13.689  -8.178  10.127  1.00  0.00           H   new
ATOM      0  HB3 TRP A 129     -12.389  -7.690  11.196  1.00  0.00           H   new
ATOM      0  HD1 TRP A 129     -13.108  -9.892   8.193  1.00  0.00           H   new
ATOM      0  HE1 TRP A 129     -10.922 -10.950   7.305  1.00  0.00           H   new
ATOM      0  HE3 TRP A 129     -10.027  -8.581  12.053  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 129      -8.258 -11.165   8.177  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 129      -7.652  -9.254  11.955  1.00  0.00           H   new
ATOM      0  HH2 TRP A 129      -6.783 -10.507  10.065  1.00  0.00           H   new
ATOM   2046  N   GLU A 130     -15.453  -8.387  12.804  1.00  0.00           N
ATOM   2047  CA  GLU A 130     -16.216  -7.607  13.772  1.00  0.00           C
ATOM   2048  C   GLU A 130     -16.065  -8.187  15.175  1.00  0.00           C
ATOM   2049  O   GLU A 130     -16.123  -7.462  16.168  1.00  0.00           O
ATOM   2050  CB  GLU A 130     -17.693  -7.555  13.377  1.00  0.00           C
ATOM   2051  CG  GLU A 130     -18.558  -6.697  14.289  1.00  0.00           C
ATOM   2052  CD  GLU A 130     -19.978  -6.638  13.798  1.00  0.00           C
ATOM   2053  OE1 GLU A 130     -20.260  -7.227  12.784  1.00  0.00           O
ATOM   2054  OE2 GLU A 130     -20.804  -6.098  14.495  1.00  0.00           O
ATOM      0  H   GLU A 130     -16.013  -8.793  12.054  1.00  0.00           H   new
ATOM      0  HA  GLU A 130     -15.820  -6.591  13.775  1.00  0.00           H   new
ATOM      0  HB2 GLU A 130     -17.771  -7.174  12.359  1.00  0.00           H   new
ATOM      0  HB3 GLU A 130     -18.090  -8.570  13.369  1.00  0.00           H   new
ATOM      0  HG2 GLU A 130     -18.537  -7.102  15.301  1.00  0.00           H   new
ATOM      0  HG3 GLU A 130     -18.147  -5.689  14.341  1.00  0.00           H   new
ATOM   2061  N   GLU A 131     -15.875  -9.500  15.250  1.00  0.00           N
ATOM   2062  CA  GLU A 131     -15.800 -10.190  16.532  1.00  0.00           C
ATOM   2063  C   GLU A 131     -14.446  -9.959  17.196  1.00  0.00           C
ATOM   2064  O   GLU A 131     -14.299 -10.129  18.406  1.00  0.00           O
ATOM   2065  CB  GLU A 131     -16.053 -11.689  16.351  1.00  0.00           C
ATOM   2066  CG  GLU A 131     -17.485 -12.046  15.982  1.00  0.00           C
ATOM   2067  CD  GLU A 131     -17.593 -13.474  15.526  1.00  0.00           C
ATOM   2068  OE1 GLU A 131     -17.038 -13.794  14.502  1.00  0.00           O
ATOM   2069  OE2 GLU A 131     -18.133 -14.270  16.255  1.00  0.00           O
ATOM      0  H   GLU A 131     -15.770 -10.108  14.438  1.00  0.00           H   new
ATOM      0  HA  GLU A 131     -16.574  -9.781  17.181  1.00  0.00           H   new
ATOM      0  HB2 GLU A 131     -15.386 -12.066  15.576  1.00  0.00           H   new
ATOM      0  HB3 GLU A 131     -15.790 -12.203  17.275  1.00  0.00           H   new
ATOM      0  HG2 GLU A 131     -18.135 -11.887  16.843  1.00  0.00           H   new
ATOM      0  HG3 GLU A 131     -17.835 -11.382  15.191  1.00  0.00           H   new
ATOM   2076  N   ILE A 132     -13.460  -9.570  16.396  1.00  0.00           N
ATOM   2077  CA  ILE A 132     -12.076  -9.524  16.854  1.00  0.00           C
ATOM   2078  C   ILE A 132     -11.917  -8.559  18.023  1.00  0.00           C
ATOM   2079  O   ILE A 132     -11.408  -8.913  19.088  1.00  0.00           O
ATOM   2080  CB  ILE A 132     -11.119  -9.109  15.722  1.00  0.00           C
ATOM   2081  CG1 ILE A 132     -11.071 -10.191  14.640  1.00  0.00           C
ATOM   2082  CG2 ILE A 132      -9.727  -8.842  16.274  1.00  0.00           C
ATOM   2083  CD1 ILE A 132     -10.549 -11.523  15.130  1.00  0.00           C
ATOM      0  H   ILE A 132     -13.593  -9.282  15.427  1.00  0.00           H   new
ATOM      0  HA  ILE A 132     -11.818 -10.531  17.181  1.00  0.00           H   new
ATOM      0  HB  ILE A 132     -11.492  -8.189  15.272  1.00  0.00           H   new
ATOM      0 HG12 ILE A 132     -12.073 -10.331  14.235  1.00  0.00           H   new
ATOM      0 HG13 ILE A 132     -10.442  -9.844  13.820  1.00  0.00           H   new
ATOM      0 HG21 ILE A 132      -9.063  -8.550  15.461  1.00  0.00           H   new
ATOM      0 HG22 ILE A 132      -9.775  -8.039  17.009  1.00  0.00           H   new
ATOM      0 HG23 ILE A 132      -9.344  -9.746  16.748  1.00  0.00           H   new
ATOM      0 HD11 ILE A 132     -10.545 -12.237  14.307  1.00  0.00           H   new
ATOM      0 HD12 ILE A 132      -9.534 -11.399  15.508  1.00  0.00           H   new
ATOM      0 HD13 ILE A 132     -11.191 -11.894  15.929  1.00  0.00           H   new
ATOM   2095  N   PRO A 133     -12.363  -7.311  17.825  1.00  0.00           N
ATOM   2096  CA  PRO A 133     -12.218  -6.248  18.826  1.00  0.00           C
ATOM   2097  C   PRO A 133     -12.952  -6.570  20.122  1.00  0.00           C
ATOM   2098  O   PRO A 133     -12.451  -6.302  21.214  1.00  0.00           O
ATOM   2099  CB  PRO A 133     -12.797  -5.009  18.138  1.00  0.00           C
ATOM   2100  CG  PRO A 133     -13.648  -5.558  17.043  1.00  0.00           C
ATOM   2101  CD  PRO A 133     -12.918  -6.774  16.541  1.00  0.00           C
ATOM      0  HA  PRO A 133     -11.180  -6.111  19.130  1.00  0.00           H   new
ATOM      0  HB2 PRO A 133     -13.382  -4.406  18.832  1.00  0.00           H   new
ATOM      0  HB3 PRO A 133     -12.008  -4.367  17.745  1.00  0.00           H   new
ATOM      0  HG2 PRO A 133     -14.640  -5.819  17.410  1.00  0.00           H   new
ATOM      0  HG3 PRO A 133     -13.785  -4.826  16.247  1.00  0.00           H   new
ATOM      0  HD2 PRO A 133     -13.584  -7.483  16.049  1.00  0.00           H   new
ATOM      0  HD3 PRO A 133     -12.136  -6.521  15.825  1.00  0.00           H   new
ATOM   2109  N   ALA A 134     -14.144  -7.146  19.995  1.00  0.00           N
ATOM   2110  CA  ALA A 134     -14.892  -7.617  21.153  1.00  0.00           C
ATOM   2111  C   ALA A 134     -14.177  -8.778  21.834  1.00  0.00           C
ATOM   2112  O   ALA A 134     -14.148  -8.871  23.061  1.00  0.00           O
ATOM   2113  CB  ALA A 134     -16.298  -8.029  20.742  1.00  0.00           C
ATOM      0  H   ALA A 134     -14.611  -7.297  19.101  1.00  0.00           H   new
ATOM      0  HA  ALA A 134     -14.960  -6.797  21.868  1.00  0.00           H   new
ATOM      0  HB1 ALA A 134     -16.845  -8.379  21.617  1.00  0.00           H   new
ATOM      0  HB2 ALA A 134     -16.816  -7.173  20.308  1.00  0.00           H   new
ATOM      0  HB3 ALA A 134     -16.242  -8.830  20.005  1.00  0.00           H   new
ATOM   2119  N   LEU A 135     -13.601  -9.665  21.029  1.00  0.00           N
ATOM   2120  CA  LEU A 135     -12.848 -10.800  21.554  1.00  0.00           C
ATOM   2121  C   LEU A 135     -11.605 -10.330  22.302  1.00  0.00           C
ATOM   2122  O   LEU A 135     -11.259 -10.869  23.352  1.00  0.00           O
ATOM   2123  CB  LEU A 135     -12.462 -11.752  20.416  1.00  0.00           C
ATOM   2124  CG  LEU A 135     -11.615 -12.961  20.835  1.00  0.00           C
ATOM   2125  CD1 LEU A 135     -12.370 -13.798  21.859  1.00  0.00           C
ATOM   2126  CD2 LEU A 135     -11.269 -13.792  19.608  1.00  0.00           C
ATOM      0  H   LEU A 135     -13.641  -9.620  20.011  1.00  0.00           H   new
ATOM      0  HA  LEU A 135     -13.483 -11.336  22.259  1.00  0.00           H   new
ATOM      0  HB2 LEU A 135     -13.374 -12.114  19.942  1.00  0.00           H   new
ATOM      0  HB3 LEU A 135     -11.913 -11.188  19.662  1.00  0.00           H   new
ATOM      0  HG  LEU A 135     -10.689 -12.614  21.294  1.00  0.00           H   new
ATOM      0 HD11 LEU A 135     -11.761 -14.654  22.150  1.00  0.00           H   new
ATOM      0 HD12 LEU A 135     -12.586 -13.190  22.738  1.00  0.00           H   new
ATOM      0 HD13 LEU A 135     -13.305 -14.150  21.423  1.00  0.00           H   new
ATOM      0 HD21 LEU A 135     -10.667 -14.650  19.908  1.00  0.00           H   new
ATOM      0 HD22 LEU A 135     -12.187 -14.140  19.134  1.00  0.00           H   new
ATOM      0 HD23 LEU A 135     -10.705 -13.182  18.903  1.00  0.00           H   new
ATOM   2138  N   ASP A 136     -10.938  -9.319  21.755  1.00  0.00           N
ATOM   2139  CA  ASP A 136      -9.713  -8.800  22.348  1.00  0.00           C
ATOM   2140  C   ASP A 136      -9.990  -8.178  23.711  1.00  0.00           C
ATOM   2141  O   ASP A 136      -9.217  -8.348  24.656  1.00  0.00           O
ATOM   2142  CB  ASP A 136      -9.058  -7.772  21.421  1.00  0.00           C
ATOM   2143  CG  ASP A 136      -7.707  -7.261  21.902  1.00  0.00           C
ATOM   2144  OD1 ASP A 136      -6.748  -7.990  21.800  1.00  0.00           O
ATOM   2145  OD2 ASP A 136      -7.611  -6.100  22.218  1.00  0.00           O
ATOM      0  H   ASP A 136     -11.227  -8.843  20.900  1.00  0.00           H   new
ATOM      0  HA  ASP A 136      -9.026  -9.635  22.484  1.00  0.00           H   new
ATOM      0  HB2 ASP A 136      -8.934  -8.218  20.434  1.00  0.00           H   new
ATOM      0  HB3 ASP A 136      -9.733  -6.924  21.305  1.00  0.00           H   new
ATOM   2150  N   LYS A 137     -11.100  -7.452  23.811  1.00  0.00           N
ATOM   2151  CA  LYS A 137     -11.415  -6.695  25.017  1.00  0.00           C
ATOM   2152  C   LYS A 137     -11.465  -7.611  26.237  1.00  0.00           C
ATOM   2153  O   LYS A 137     -10.953  -7.269  27.301  1.00  0.00           O
ATOM   2154  CB  LYS A 137     -12.746  -5.958  24.855  1.00  0.00           C
ATOM   2155  CG  LYS A 137     -13.143  -5.106  26.052  1.00  0.00           C
ATOM   2156  CD  LYS A 137     -14.431  -4.341  25.785  1.00  0.00           C
ATOM   2157  CE  LYS A 137     -14.849  -3.520  26.995  1.00  0.00           C
ATOM   2158  NZ  LYS A 137     -16.113  -2.774  26.751  1.00  0.00           N
ATOM      0  H   LYS A 137     -11.797  -7.372  23.070  1.00  0.00           H   new
ATOM      0  HA  LYS A 137     -10.624  -5.961  25.171  1.00  0.00           H   new
ATOM      0  HB2 LYS A 137     -12.689  -5.320  23.973  1.00  0.00           H   new
ATOM      0  HB3 LYS A 137     -13.532  -6.690  24.669  1.00  0.00           H   new
ATOM      0  HG2 LYS A 137     -13.271  -5.743  26.927  1.00  0.00           H   new
ATOM      0  HG3 LYS A 137     -12.342  -4.404  26.283  1.00  0.00           H   new
ATOM      0  HD2 LYS A 137     -14.294  -3.683  24.927  1.00  0.00           H   new
ATOM      0  HD3 LYS A 137     -15.225  -5.041  25.526  1.00  0.00           H   new
ATOM      0  HE2 LYS A 137     -14.977  -4.179  27.854  1.00  0.00           H   new
ATOM      0  HE3 LYS A 137     -14.056  -2.817  27.248  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 137     -16.363  -2.227  27.600  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 137     -15.984  -2.126  25.948  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 137     -16.877  -3.446  26.535  1.00  0.00           H   new
ATOM   2172  N   GLU A 138     -12.085  -8.774  26.071  1.00  0.00           N
ATOM   2173  CA  GLU A 138     -12.319  -9.679  27.191  1.00  0.00           C
ATOM   2174  C   GLU A 138     -11.007 -10.266  27.700  1.00  0.00           C
ATOM   2175  O   GLU A 138     -10.772 -10.340  28.907  1.00  0.00           O
ATOM   2176  CB  GLU A 138     -13.276 -10.802  26.783  1.00  0.00           C
ATOM   2177  CG  GLU A 138     -14.711 -10.350  26.548  1.00  0.00           C
ATOM   2178  CD  GLU A 138     -15.567 -11.484  26.054  1.00  0.00           C
ATOM   2179  OE1 GLU A 138     -15.044 -12.553  25.851  1.00  0.00           O
ATOM   2180  OE2 GLU A 138     -16.762 -11.315  25.989  1.00  0.00           O
ATOM      0  H   GLU A 138     -12.434  -9.112  25.174  1.00  0.00           H   new
ATOM      0  HA  GLU A 138     -12.775  -9.105  27.998  1.00  0.00           H   new
ATOM      0  HB2 GLU A 138     -12.901 -11.269  25.872  1.00  0.00           H   new
ATOM      0  HB3 GLU A 138     -13.271 -11.567  27.559  1.00  0.00           H   new
ATOM      0  HG2 GLU A 138     -15.127  -9.955  27.475  1.00  0.00           H   new
ATOM      0  HG3 GLU A 138     -14.724  -9.538  25.821  1.00  0.00           H   new
ATOM   2187  N   LEU A 139     -10.152 -10.683  26.771  1.00  0.00           N
ATOM   2188  CA  LEU A 139      -8.882 -11.307  27.124  1.00  0.00           C
ATOM   2189  C   LEU A 139      -7.822 -10.251  27.427  1.00  0.00           C
ATOM   2190  O   LEU A 139      -6.847 -10.519  28.130  1.00  0.00           O
ATOM   2191  CB  LEU A 139      -8.403 -12.213  25.990  1.00  0.00           C
ATOM   2192  CG  LEU A 139      -8.376 -11.588  24.596  1.00  0.00           C
ATOM   2193  CD1 LEU A 139      -7.059 -10.866  24.360  1.00  0.00           C
ATOM   2194  CD2 LEU A 139      -8.603 -12.649  23.530  1.00  0.00           C
ATOM      0  H   LEU A 139     -10.316 -10.600  25.768  1.00  0.00           H   new
ATOM      0  HA  LEU A 139      -9.038 -11.908  28.020  1.00  0.00           H   new
ATOM      0  HB2 LEU A 139      -7.398 -12.560  26.230  1.00  0.00           H   new
ATOM      0  HB3 LEU A 139      -9.046 -13.093  25.959  1.00  0.00           H   new
ATOM      0  HG  LEU A 139      -9.183 -10.859  24.531  1.00  0.00           H   new
ATOM      0 HD11 LEU A 139      -7.058 -10.427  23.362  1.00  0.00           H   new
ATOM      0 HD12 LEU A 139      -6.938 -10.078  25.103  1.00  0.00           H   new
ATOM      0 HD13 LEU A 139      -6.235 -11.575  24.445  1.00  0.00           H   new
ATOM      0 HD21 LEU A 139      -8.580 -12.185  22.544  1.00  0.00           H   new
ATOM      0 HD22 LEU A 139      -7.818 -13.403  23.594  1.00  0.00           H   new
ATOM      0 HD23 LEU A 139      -9.573 -13.121  23.687  1.00  0.00           H   new
ATOM   2206  N   LYS A 140      -8.023  -9.051  26.897  1.00  0.00           N
ATOM   2207  CA  LYS A 140      -7.159  -7.919  27.215  1.00  0.00           C
ATOM   2208  C   LYS A 140      -7.215  -7.593  28.704  1.00  0.00           C
ATOM   2209  O   LYS A 140      -6.271  -7.037  29.262  1.00  0.00           O
ATOM   2210  CB  LYS A 140      -7.554  -6.693  26.390  1.00  0.00           C
ATOM   2211  CG  LYS A 140      -6.655  -5.481  26.595  1.00  0.00           C
ATOM   2212  CD  LYS A 140      -6.937  -4.402  25.561  1.00  0.00           C
ATOM   2213  CE  LYS A 140      -6.045  -3.187  25.769  1.00  0.00           C
ATOM   2214  NZ  LYS A 140      -6.185  -2.197  24.667  1.00  0.00           N
ATOM      0  H   LYS A 140      -8.777  -8.836  26.245  1.00  0.00           H   new
ATOM      0  HA  LYS A 140      -6.135  -8.195  26.962  1.00  0.00           H   new
ATOM      0  HB2 LYS A 140      -7.545  -6.962  25.334  1.00  0.00           H   new
ATOM      0  HB3 LYS A 140      -8.578  -6.417  26.640  1.00  0.00           H   new
ATOM      0  HG2 LYS A 140      -6.808  -5.077  27.596  1.00  0.00           H   new
ATOM      0  HG3 LYS A 140      -5.610  -5.785  26.530  1.00  0.00           H   new
ATOM      0  HD2 LYS A 140      -6.779  -4.804  24.560  1.00  0.00           H   new
ATOM      0  HD3 LYS A 140      -7.983  -4.102  25.622  1.00  0.00           H   new
ATOM      0  HE2 LYS A 140      -6.295  -2.712  26.717  1.00  0.00           H   new
ATOM      0  HE3 LYS A 140      -5.006  -3.508  25.838  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 140      -5.740  -1.300  24.947  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 140      -5.720  -2.562  23.811  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 140      -7.194  -2.036  24.471  1.00  0.00           H   new
ATOM   2228  N   ALA A 141      -8.326  -7.944  29.340  1.00  0.00           N
ATOM   2229  CA  ALA A 141      -8.463  -7.789  30.782  1.00  0.00           C
ATOM   2230  C   ALA A 141      -7.526  -8.735  31.528  1.00  0.00           C
ATOM   2231  O   ALA A 141      -7.234  -8.536  32.706  1.00  0.00           O
ATOM   2232  CB  ALA A 141      -9.904  -8.030  31.207  1.00  0.00           C
ATOM      0  H   ALA A 141      -9.146  -8.338  28.879  1.00  0.00           H   new
ATOM      0  HA  ALA A 141      -8.187  -6.766  31.038  1.00  0.00           H   new
ATOM      0  HB1 ALA A 141      -9.990  -7.910  32.287  1.00  0.00           H   new
ATOM      0  HB2 ALA A 141     -10.555  -7.311  30.710  1.00  0.00           H   new
ATOM      0  HB3 ALA A 141     -10.201  -9.041  30.929  1.00  0.00           H   new
ATOM   2238  N   LYS A 142      -7.059  -9.766  30.832  1.00  0.00           N
ATOM   2239  CA  LYS A 142      -6.160 -10.748  31.428  1.00  0.00           C
ATOM   2240  C   LYS A 142      -4.716 -10.485  31.011  1.00  0.00           C
ATOM   2241  O   LYS A 142      -3.830 -11.303  31.257  1.00  0.00           O
ATOM   2242  CB  LYS A 142      -6.576 -12.165  31.034  1.00  0.00           C
ATOM   2243  CG  LYS A 142      -8.002 -12.533  31.417  1.00  0.00           C
ATOM   2244  CD  LYS A 142      -8.190 -12.522  32.926  1.00  0.00           C
ATOM   2245  CE  LYS A 142      -9.624 -12.856  33.310  1.00  0.00           C
ATOM   2246  NZ  LYS A 142      -9.855 -12.718  34.774  1.00  0.00           N
ATOM      0  H   LYS A 142      -7.288  -9.943  29.854  1.00  0.00           H   new
ATOM      0  HA  LYS A 142      -6.227 -10.654  32.512  1.00  0.00           H   new
ATOM      0  HB2 LYS A 142      -6.462 -12.277  29.956  1.00  0.00           H   new
ATOM      0  HB3 LYS A 142      -5.893 -12.874  31.502  1.00  0.00           H   new
ATOM      0  HG2 LYS A 142      -8.697 -11.831  30.957  1.00  0.00           H   new
ATOM      0  HG3 LYS A 142      -8.242 -13.522  31.026  1.00  0.00           H   new
ATOM      0  HD2 LYS A 142      -7.512 -13.242  33.384  1.00  0.00           H   new
ATOM      0  HD3 LYS A 142      -7.926 -11.541  33.320  1.00  0.00           H   new
ATOM      0  HE2 LYS A 142     -10.306 -12.198  32.772  1.00  0.00           H   new
ATOM      0  HE3 LYS A 142      -9.854 -13.876  33.001  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 142     -10.844 -12.955  34.993  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 142      -9.222 -13.364  35.288  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 142      -9.661 -11.739  35.065  1.00  0.00           H   new
ATOM   2260  N   GLY A 143      -4.485  -9.338  30.379  1.00  0.00           N
ATOM   2261  CA  GLY A 143      -3.159  -9.015  29.888  1.00  0.00           C
ATOM   2262  C   GLY A 143      -2.779  -9.829  28.665  1.00  0.00           C
ATOM   2263  O   GLY A 143      -1.598 -10.050  28.401  1.00  0.00           O
ATOM      0  H   GLY A 143      -5.193  -8.627  30.199  1.00  0.00           H   new
ATOM      0  HA2 GLY A 143      -3.114  -7.954  29.643  1.00  0.00           H   new
ATOM      0  HA3 GLY A 143      -2.429  -9.190  30.679  1.00  0.00           H   new
ATOM   2267  N   LYS A 144      -3.783 -10.278  27.920  1.00  0.00           N
ATOM   2268  CA  LYS A 144      -3.548 -11.004  26.678  1.00  0.00           C
ATOM   2269  C   LYS A 144      -3.926 -10.151  25.471  1.00  0.00           C
ATOM   2270  O   LYS A 144      -4.718  -9.216  25.582  1.00  0.00           O
ATOM   2271  CB  LYS A 144      -4.335 -12.316  26.665  1.00  0.00           C
ATOM   2272  CG  LYS A 144      -3.967 -13.280  27.785  1.00  0.00           C
ATOM   2273  CD  LYS A 144      -4.967 -14.422  27.881  1.00  0.00           C
ATOM   2274  CE  LYS A 144      -4.655 -15.335  29.059  1.00  0.00           C
ATOM   2275  NZ  LYS A 144      -5.693 -16.386  29.239  1.00  0.00           N
ATOM      0  H   LYS A 144      -4.768 -10.152  28.155  1.00  0.00           H   new
ATOM      0  HA  LYS A 144      -2.484 -11.234  26.618  1.00  0.00           H   new
ATOM      0  HB2 LYS A 144      -5.399 -12.088  26.733  1.00  0.00           H   new
ATOM      0  HB3 LYS A 144      -4.175 -12.812  25.708  1.00  0.00           H   new
ATOM      0  HG2 LYS A 144      -2.969 -13.681  27.609  1.00  0.00           H   new
ATOM      0  HG3 LYS A 144      -3.932 -12.743  28.733  1.00  0.00           H   new
ATOM      0  HD2 LYS A 144      -5.974 -14.018  27.988  1.00  0.00           H   new
ATOM      0  HD3 LYS A 144      -4.952 -15.000  26.957  1.00  0.00           H   new
ATOM      0  HE2 LYS A 144      -3.684 -15.806  28.905  1.00  0.00           H   new
ATOM      0  HE3 LYS A 144      -4.580 -14.740  29.969  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 144      -5.378 -17.065  29.961  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 144      -6.584 -15.945  29.544  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 144      -5.844 -16.883  28.338  1.00  0.00           H   new
ATOM   2289  N   SER A 145      -3.352 -10.480  24.317  1.00  0.00           N
ATOM   2290  CA  SER A 145      -3.793  -9.902  23.053  1.00  0.00           C
ATOM   2291  C   SER A 145      -4.471 -10.957  22.181  1.00  0.00           C
ATOM   2292  O   SER A 145      -4.075 -12.121  22.175  1.00  0.00           O
ATOM   2293  CB  SER A 145      -2.618  -9.285  22.321  1.00  0.00           C
ATOM   2294  OG  SER A 145      -2.995  -8.730  21.091  1.00  0.00           O
ATOM      0  H   SER A 145      -2.582 -11.143  24.232  1.00  0.00           H   new
ATOM      0  HA  SER A 145      -4.522  -9.120  23.268  1.00  0.00           H   new
ATOM      0  HB2 SER A 145      -2.169  -8.512  22.944  1.00  0.00           H   new
ATOM      0  HB3 SER A 145      -1.855 -10.045  22.156  1.00  0.00           H   new
ATOM      0  HG  SER A 145      -2.599  -9.251  20.362  1.00  0.00           H   new
ATOM   2300  N   ALA A 146      -5.498 -10.535  21.447  1.00  0.00           N
ATOM   2301  CA  ALA A 146      -6.228 -11.442  20.569  1.00  0.00           C
ATOM   2302  C   ALA A 146      -5.398 -11.811  19.346  1.00  0.00           C
ATOM   2303  O   ALA A 146      -5.342 -12.976  18.949  1.00  0.00           O
ATOM   2304  CB  ALA A 146      -7.546 -10.813  20.145  1.00  0.00           C
ATOM      0  H   ALA A 146      -5.841  -9.575  21.443  1.00  0.00           H   new
ATOM      0  HA  ALA A 146      -6.434 -12.358  21.123  1.00  0.00           H   new
ATOM      0  HB1 ALA A 146      -8.082 -11.499  19.490  1.00  0.00           H   new
ATOM      0  HB2 ALA A 146      -8.151 -10.606  21.028  1.00  0.00           H   new
ATOM      0  HB3 ALA A 146      -7.350  -9.882  19.613  1.00  0.00           H   new
ATOM   2310  N   LEU A 147      -4.752 -10.812  18.751  1.00  0.00           N
ATOM   2311  CA  LEU A 147      -3.985 -11.020  17.528  1.00  0.00           C
ATOM   2312  C   LEU A 147      -2.577 -10.449  17.667  1.00  0.00           C
ATOM   2313  O   LEU A 147      -2.333  -9.563  18.486  1.00  0.00           O
ATOM   2314  CB  LEU A 147      -4.706 -10.383  16.333  1.00  0.00           C
ATOM   2315  CG  LEU A 147      -6.062 -11.008  15.982  1.00  0.00           C
ATOM   2316  CD1 LEU A 147      -6.743 -10.194  14.889  1.00  0.00           C
ATOM   2317  CD2 LEU A 147      -5.858 -12.447  15.533  1.00  0.00           C
ATOM      0  H   LEU A 147      -4.745  -9.852  19.096  1.00  0.00           H   new
ATOM      0  HA  LEU A 147      -3.901 -12.093  17.355  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147      -4.855  -9.323  16.541  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147      -4.057 -10.448  15.460  1.00  0.00           H   new
ATOM      0  HG  LEU A 147      -6.704 -11.003  16.863  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -7.705 -10.645  14.646  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147      -6.898  -9.173  15.239  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147      -6.113 -10.181  13.999  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -6.822 -12.891  15.284  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -5.212 -12.466  14.655  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147      -5.394 -13.017  16.338  1.00  0.00           H   new
ATOM   2329  N   MET A 148      -1.654 -10.962  16.861  1.00  0.00           N
ATOM   2330  CA  MET A 148      -0.324 -10.372  16.746  1.00  0.00           C
ATOM   2331  C   MET A 148       0.139 -10.357  15.295  1.00  0.00           C
ATOM   2332  O   MET A 148       0.317 -11.409  14.678  1.00  0.00           O
ATOM   2333  CB  MET A 148       0.673 -11.138  17.614  1.00  0.00           C
ATOM   2334  CG  MET A 148       0.557 -10.853  19.105  1.00  0.00           C
ATOM   2335  SD  MET A 148       0.994  -9.153  19.524  1.00  0.00           S
ATOM   2336  CE  MET A 148       2.679  -9.367  20.089  1.00  0.00           C
ATOM      0  H   MET A 148      -1.802 -11.785  16.277  1.00  0.00           H   new
ATOM      0  HA  MET A 148      -0.376  -9.342  17.098  1.00  0.00           H   new
ATOM      0  HB2 MET A 148       0.534 -12.206  17.449  1.00  0.00           H   new
ATOM      0  HB3 MET A 148       1.684 -10.893  17.287  1.00  0.00           H   new
ATOM      0  HG2 MET A 148      -0.464 -11.052  19.431  1.00  0.00           H   new
ATOM      0  HG3 MET A 148       1.206 -11.536  19.653  1.00  0.00           H   new
ATOM      0  HE1 MET A 148       3.136  -8.390  20.249  1.00  0.00           H   new
ATOM      0  HE2 MET A 148       2.681  -9.926  21.024  1.00  0.00           H   new
ATOM      0  HE3 MET A 148       3.248  -9.915  19.338  1.00  0.00           H   new
ATOM   2346  N   PHE A 149       0.335  -9.159  14.752  1.00  0.00           N
ATOM   2347  CA  PHE A 149       0.760  -9.009  13.365  1.00  0.00           C
ATOM   2348  C   PHE A 149       1.277  -7.596  13.105  1.00  0.00           C
ATOM   2349  O   PHE A 149       1.124  -6.705  13.940  1.00  0.00           O
ATOM   2350  CB  PHE A 149      -0.393  -9.333  12.412  1.00  0.00           C
ATOM   2351  CG  PHE A 149      -1.602  -8.464  12.608  1.00  0.00           C
ATOM   2352  CD1 PHE A 149      -2.529  -8.750  13.598  1.00  0.00           C
ATOM   2353  CD2 PHE A 149      -1.815  -7.356  11.799  1.00  0.00           C
ATOM   2354  CE1 PHE A 149      -3.643  -7.953  13.777  1.00  0.00           C
ATOM   2355  CE2 PHE A 149      -2.927  -6.556  11.977  1.00  0.00           C
ATOM   2356  CZ  PHE A 149      -3.842  -6.854  12.966  1.00  0.00           C
ATOM      0  H   PHE A 149       0.206  -8.279  15.251  1.00  0.00           H   new
ATOM      0  HA  PHE A 149       1.573  -9.712  13.183  1.00  0.00           H   new
ATOM      0  HB2 PHE A 149      -0.044  -9.228  11.385  1.00  0.00           H   new
ATOM      0  HB3 PHE A 149      -0.681 -10.376  12.546  1.00  0.00           H   new
ATOM      0  HD1 PHE A 149      -2.378  -9.607  14.238  1.00  0.00           H   new
ATOM      0  HD2 PHE A 149      -1.104  -7.117  11.022  1.00  0.00           H   new
ATOM      0  HE1 PHE A 149      -4.358  -8.190  14.551  1.00  0.00           H   new
ATOM      0  HE2 PHE A 149      -3.080  -5.696  11.341  1.00  0.00           H   new
ATOM      0  HZ  PHE A 149      -4.712  -6.229  13.105  1.00  0.00           H   new
ATOM   2366  N   ASN A 150       1.890  -7.401  11.943  1.00  0.00           N
ATOM   2367  CA  ASN A 150       2.679  -6.202  11.685  1.00  0.00           C
ATOM   2368  C   ASN A 150       1.832  -5.129  11.008  1.00  0.00           C
ATOM   2369  O   ASN A 150       1.040  -5.421  10.112  1.00  0.00           O
ATOM   2370  CB  ASN A 150       3.906  -6.511  10.848  1.00  0.00           C
ATOM   2371  CG  ASN A 150       4.836  -5.342  10.683  1.00  0.00           C
ATOM   2372  OD1 ASN A 150       4.992  -4.797   9.584  1.00  0.00           O
ATOM   2373  ND2 ASN A 150       5.516  -5.005  11.750  1.00  0.00           N
ATOM      0  H   ASN A 150       1.856  -8.058  11.164  1.00  0.00           H   new
ATOM      0  HA  ASN A 150       3.018  -5.822  12.649  1.00  0.00           H   new
ATOM      0  HB2 ASN A 150       4.451  -7.335  11.309  1.00  0.00           H   new
ATOM      0  HB3 ASN A 150       3.586  -6.851   9.863  1.00  0.00           H   new
ATOM      0 HD21 ASN A 150       6.212  -4.261  11.697  1.00  0.00           H   new
ATOM      0 HD22 ASN A 150       5.349  -5.486  12.634  1.00  0.00           H   new
ATOM   2380  N   LEU A 151       2.004  -3.885  11.443  1.00  0.00           N
ATOM   2381  CA  LEU A 151       1.349  -2.751  10.799  1.00  0.00           C
ATOM   2382  C   LEU A 151       2.374  -1.826  10.151  1.00  0.00           C
ATOM   2383  O   LEU A 151       2.023  -0.778   9.611  1.00  0.00           O
ATOM   2384  CB  LEU A 151       0.500  -1.980  11.816  1.00  0.00           C
ATOM   2385  CG  LEU A 151      -0.604  -2.799  12.498  1.00  0.00           C
ATOM   2386  CD1 LEU A 151      -1.338  -1.939  13.518  1.00  0.00           C
ATOM   2387  CD2 LEU A 151      -1.568  -3.328  11.447  1.00  0.00           C
ATOM      0  H   LEU A 151       2.591  -3.636  12.239  1.00  0.00           H   new
ATOM      0  HA  LEU A 151       0.695  -3.134  10.015  1.00  0.00           H   new
ATOM      0  HB2 LEU A 151       1.159  -1.577  12.585  1.00  0.00           H   new
ATOM      0  HB3 LEU A 151       0.041  -1.129  11.312  1.00  0.00           H   new
ATOM      0  HG  LEU A 151      -0.158  -3.644  13.022  1.00  0.00           H   new
ATOM      0 HD11 LEU A 151      -2.119  -2.529  13.996  1.00  0.00           H   new
ATOM      0 HD12 LEU A 151      -0.634  -1.589  14.273  1.00  0.00           H   new
ATOM      0 HD13 LEU A 151      -1.787  -1.082  13.016  1.00  0.00           H   new
ATOM      0 HD21 LEU A 151      -2.352  -3.910  11.932  1.00  0.00           H   new
ATOM      0 HD22 LEU A 151      -2.016  -2.492  10.910  1.00  0.00           H   new
ATOM      0 HD23 LEU A 151      -1.028  -3.962  10.744  1.00  0.00           H   new
ATOM   2399  N   GLN A 152       3.642  -2.222  10.208  1.00  0.00           N
ATOM   2400  CA  GLN A 152       4.705  -1.479   9.543  1.00  0.00           C
ATOM   2401  C   GLN A 152       4.773  -1.834   8.061  1.00  0.00           C
ATOM   2402  O   GLN A 152       5.562  -1.260   7.312  1.00  0.00           O
ATOM   2403  CB  GLN A 152       6.055  -1.762  10.206  1.00  0.00           C
ATOM   2404  CG  GLN A 152       6.178  -1.220  11.620  1.00  0.00           C
ATOM   2405  CD  GLN A 152       7.556  -1.458  12.212  1.00  0.00           C
ATOM   2406  OE1 GLN A 152       8.434  -2.033  11.564  1.00  0.00           O
ATOM   2407  NE2 GLN A 152       7.749  -1.020  13.450  1.00  0.00           N
ATOM      0  H   GLN A 152       3.957  -3.053  10.708  1.00  0.00           H   new
ATOM      0  HA  GLN A 152       4.479  -0.417   9.637  1.00  0.00           H   new
ATOM      0  HB2 GLN A 152       6.219  -2.839  10.226  1.00  0.00           H   new
ATOM      0  HB3 GLN A 152       6.846  -1.330   9.593  1.00  0.00           H   new
ATOM      0  HG2 GLN A 152       5.967  -0.151  11.616  1.00  0.00           H   new
ATOM      0  HG3 GLN A 152       5.427  -1.691  12.254  1.00  0.00           H   new
ATOM      0 HE21 GLN A 152       6.993  -0.549  13.948  1.00  0.00           H   new
ATOM      0 HE22 GLN A 152       8.653  -1.154  13.903  1.00  0.00           H   new
ATOM   2416  N   GLU A 153       3.940  -2.785   7.647  1.00  0.00           N
ATOM   2417  CA  GLU A 153       3.861  -3.171   6.243  1.00  0.00           C
ATOM   2418  C   GLU A 153       2.410  -3.344   5.807  1.00  0.00           C
ATOM   2419  O   GLU A 153       1.554  -3.790   6.571  1.00  0.00           O
ATOM   2420  CB  GLU A 153       4.645  -4.461   5.996  1.00  0.00           C
ATOM   2421  CG  GLU A 153       6.149  -4.332   6.194  1.00  0.00           C
ATOM   2422  CD  GLU A 153       6.854  -5.624   5.889  1.00  0.00           C
ATOM   2423  OE1 GLU A 153       6.189  -6.581   5.572  1.00  0.00           O
ATOM   2424  OE2 GLU A 153       8.062  -5.627   5.862  1.00  0.00           O
ATOM      0  H   GLU A 153       3.312  -3.301   8.263  1.00  0.00           H   new
ATOM      0  HA  GLU A 153       4.305  -2.373   5.648  1.00  0.00           H   new
ATOM      0  HB2 GLU A 153       4.268  -5.234   6.665  1.00  0.00           H   new
ATOM      0  HB3 GLU A 153       4.453  -4.799   4.978  1.00  0.00           H   new
ATOM      0  HG2 GLU A 153       6.536  -3.543   5.549  1.00  0.00           H   new
ATOM      0  HG3 GLU A 153       6.358  -4.035   7.222  1.00  0.00           H   new
ATOM   2431  N   PRO A 154       2.125  -2.983   4.547  1.00  0.00           N
ATOM   2432  CA  PRO A 154       0.759  -2.995   4.010  1.00  0.00           C
ATOM   2433  C   PRO A 154       0.215  -4.410   3.847  1.00  0.00           C
ATOM   2434  O   PRO A 154      -0.998  -4.625   3.874  1.00  0.00           O
ATOM   2435  CB  PRO A 154       0.909  -2.320   2.645  1.00  0.00           C
ATOM   2436  CG  PRO A 154       2.354  -2.463   2.307  1.00  0.00           C
ATOM   2437  CD  PRO A 154       3.093  -2.397   3.615  1.00  0.00           C
ATOM      0  HA  PRO A 154       0.055  -2.493   4.674  1.00  0.00           H   new
ATOM      0  HB2 PRO A 154       0.278  -2.798   1.896  1.00  0.00           H   new
ATOM      0  HB3 PRO A 154       0.614  -1.271   2.688  1.00  0.00           H   new
ATOM      0  HG2 PRO A 154       2.544  -3.408   1.798  1.00  0.00           H   new
ATOM      0  HG3 PRO A 154       2.678  -1.668   1.635  1.00  0.00           H   new
ATOM      0  HD2 PRO A 154       4.024  -2.963   3.586  1.00  0.00           H   new
ATOM      0  HD3 PRO A 154       3.351  -1.373   3.886  1.00  0.00           H   new
ATOM   2445  N   TYR A 155       1.115  -5.371   3.678  1.00  0.00           N
ATOM   2446  CA  TYR A 155       0.725  -6.767   3.518  1.00  0.00           C
ATOM   2447  C   TYR A 155      -0.093  -7.243   4.715  1.00  0.00           C
ATOM   2448  O   TYR A 155      -1.147  -7.858   4.557  1.00  0.00           O
ATOM   2449  CB  TYR A 155       1.960  -7.651   3.334  1.00  0.00           C
ATOM   2450  CG  TYR A 155       1.641  -9.122   3.187  1.00  0.00           C
ATOM   2451  CD1 TYR A 155       1.206  -9.641   1.976  1.00  0.00           C
ATOM   2452  CD2 TYR A 155       1.783  -9.991   4.259  1.00  0.00           C
ATOM   2453  CE1 TYR A 155       0.913 -10.983   1.835  1.00  0.00           C
ATOM   2454  CE2 TYR A 155       1.494 -11.337   4.130  1.00  0.00           C
ATOM   2455  CZ  TYR A 155       1.060 -11.829   2.917  1.00  0.00           C
ATOM   2456  OH  TYR A 155       0.772 -13.168   2.784  1.00  0.00           O
ATOM      0  H   TYR A 155       2.122  -5.209   3.648  1.00  0.00           H   new
ATOM      0  HA  TYR A 155       0.104  -6.845   2.626  1.00  0.00           H   new
ATOM      0  HB2 TYR A 155       2.506  -7.317   2.452  1.00  0.00           H   new
ATOM      0  HB3 TYR A 155       2.623  -7.516   4.189  1.00  0.00           H   new
ATOM      0  HD1 TYR A 155       1.094  -8.983   1.127  1.00  0.00           H   new
ATOM      0  HD2 TYR A 155       2.125  -9.610   5.210  1.00  0.00           H   new
ATOM      0  HE1 TYR A 155       0.571 -11.368   0.886  1.00  0.00           H   new
ATOM      0  HE2 TYR A 155       1.608 -12.000   4.975  1.00  0.00           H   new
ATOM      0  HH  TYR A 155       0.728 -13.400   1.833  1.00  0.00           H   new
ATOM   2466  N   PHE A 156       0.404  -6.956   5.914  1.00  0.00           N
ATOM   2467  CA  PHE A 156      -0.212  -7.456   7.138  1.00  0.00           C
ATOM   2468  C   PHE A 156      -1.425  -6.611   7.521  1.00  0.00           C
ATOM   2469  O   PHE A 156      -2.303  -7.062   8.256  1.00  0.00           O
ATOM   2470  CB  PHE A 156       0.802  -7.477   8.281  1.00  0.00           C
ATOM   2471  CG  PHE A 156       1.775  -8.621   8.210  1.00  0.00           C
ATOM   2472  CD1 PHE A 156       1.410  -9.887   8.640  1.00  0.00           C
ATOM   2473  CD2 PHE A 156       3.054  -8.431   7.711  1.00  0.00           C
ATOM   2474  CE1 PHE A 156       2.303 -10.939   8.576  1.00  0.00           C
ATOM   2475  CE2 PHE A 156       3.950  -9.482   7.645  1.00  0.00           C
ATOM   2476  CZ  PHE A 156       3.574 -10.736   8.076  1.00  0.00           C
ATOM      0  H   PHE A 156       1.232  -6.380   6.064  1.00  0.00           H   new
ATOM      0  HA  PHE A 156      -0.549  -8.476   6.953  1.00  0.00           H   new
ATOM      0  HB2 PHE A 156       1.358  -6.539   8.278  1.00  0.00           H   new
ATOM      0  HB3 PHE A 156       0.266  -7.527   9.229  1.00  0.00           H   new
ATOM      0  HD1 PHE A 156       0.416 -10.053   9.029  1.00  0.00           H   new
ATOM      0  HD2 PHE A 156       3.354  -7.451   7.370  1.00  0.00           H   new
ATOM      0  HE1 PHE A 156       2.007 -11.920   8.917  1.00  0.00           H   new
ATOM      0  HE2 PHE A 156       4.944  -9.320   7.256  1.00  0.00           H   new
ATOM      0  HZ  PHE A 156       4.272 -11.558   8.023  1.00  0.00           H   new
ATOM   2486  N   THR A 157      -1.461  -5.381   7.019  1.00  0.00           N
ATOM   2487  CA  THR A 157      -2.603  -4.500   7.238  1.00  0.00           C
ATOM   2488  C   THR A 157      -3.770  -4.881   6.334  1.00  0.00           C
ATOM   2489  O   THR A 157      -4.923  -4.562   6.627  1.00  0.00           O
ATOM   2490  CB  THR A 157      -2.234  -3.026   6.993  1.00  0.00           C
ATOM   2491  OG1 THR A 157      -1.830  -2.851   5.628  1.00  0.00           O
ATOM   2492  CG2 THR A 157      -1.101  -2.599   7.913  1.00  0.00           C
ATOM      0  H   THR A 157      -0.714  -4.972   6.458  1.00  0.00           H   new
ATOM      0  HA  THR A 157      -2.900  -4.620   8.280  1.00  0.00           H   new
ATOM      0  HB  THR A 157      -3.108  -2.409   7.201  1.00  0.00           H   new
ATOM      0  HG1 THR A 157      -1.789  -3.724   5.185  1.00  0.00           H   new
ATOM      0 HG21 THR A 157      -0.854  -1.554   7.725  1.00  0.00           H   new
ATOM      0 HG22 THR A 157      -1.411  -2.718   8.951  1.00  0.00           H   new
ATOM      0 HG23 THR A 157      -0.225  -3.219   7.723  1.00  0.00           H   new
ATOM   2500  N   TRP A 158      -3.465  -5.564   5.237  1.00  0.00           N
ATOM   2501  CA  TRP A 158      -4.452  -5.810   4.191  1.00  0.00           C
ATOM   2502  C   TRP A 158      -5.680  -6.516   4.757  1.00  0.00           C
ATOM   2503  O   TRP A 158      -6.819  -6.143   4.482  1.00  0.00           O
ATOM   2504  CB  TRP A 158      -3.839  -6.639   3.062  1.00  0.00           C
ATOM   2505  CG  TRP A 158      -3.140  -5.814   2.024  1.00  0.00           C
ATOM   2506  CD1 TRP A 158      -3.227  -4.463   1.863  1.00  0.00           C
ATOM   2507  CD2 TRP A 158      -2.250  -6.283   1.005  1.00  0.00           C
ATOM   2508  NE1 TRP A 158      -2.448  -4.062   0.806  1.00  0.00           N
ATOM   2509  CE2 TRP A 158      -1.836  -5.163   0.264  1.00  0.00           C
ATOM   2510  CE3 TRP A 158      -1.762  -7.546   0.649  1.00  0.00           C
ATOM   2511  CZ2 TRP A 158      -0.962  -5.263  -0.808  1.00  0.00           C
ATOM   2512  CZ3 TRP A 158      -0.885  -7.646  -0.426  1.00  0.00           C
ATOM   2513  CH2 TRP A 158      -0.497  -6.538  -1.133  1.00  0.00           C
ATOM      0  H   TRP A 158      -2.543  -5.957   5.048  1.00  0.00           H   new
ATOM      0  HA  TRP A 158      -4.766  -4.847   3.788  1.00  0.00           H   new
ATOM      0  HB2 TRP A 158      -3.130  -7.349   3.488  1.00  0.00           H   new
ATOM      0  HB3 TRP A 158      -4.625  -7.222   2.582  1.00  0.00           H   new
ATOM      0  HD1 TRP A 158      -3.822  -3.804   2.478  1.00  0.00           H   new
ATOM      0  HE1 TRP A 158      -2.342  -3.102   0.478  1.00  0.00           H   new
ATOM      0  HE3 TRP A 158      -2.061  -8.426   1.199  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 158      -0.654  -4.392  -1.367  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 158      -0.502  -8.616  -0.709  1.00  0.00           H   new
ATOM      0  HH2 TRP A 158       0.185  -6.654  -1.962  1.00  0.00           H   new
ATOM   2524  N   PRO A 159      -5.443  -7.560   5.564  1.00  0.00           N
ATOM   2525  CA  PRO A 159      -6.519  -8.338   6.187  1.00  0.00           C
ATOM   2526  C   PRO A 159      -7.605  -7.451   6.783  1.00  0.00           C
ATOM   2527  O   PRO A 159      -8.792  -7.779   6.724  1.00  0.00           O
ATOM   2528  CB  PRO A 159      -5.802  -9.161   7.263  1.00  0.00           C
ATOM   2529  CG  PRO A 159      -4.453  -9.433   6.686  1.00  0.00           C
ATOM   2530  CD  PRO A 159      -4.089  -8.187   5.922  1.00  0.00           C
ATOM      0  HA  PRO A 159      -7.047  -8.960   5.465  1.00  0.00           H   new
ATOM      0  HB2 PRO A 159      -5.729  -8.611   8.201  1.00  0.00           H   new
ATOM      0  HB3 PRO A 159      -6.336 -10.087   7.477  1.00  0.00           H   new
ATOM      0  HG2 PRO A 159      -3.725  -9.641   7.470  1.00  0.00           H   new
ATOM      0  HG3 PRO A 159      -4.474 -10.304   6.031  1.00  0.00           H   new
ATOM      0  HD2 PRO A 159      -3.484  -7.511   6.526  1.00  0.00           H   new
ATOM      0  HD3 PRO A 159      -3.510  -8.422   5.029  1.00  0.00           H   new
ATOM   2538  N   LEU A 160      -7.194  -6.325   7.357  1.00  0.00           N
ATOM   2539  CA  LEU A 160      -8.138  -5.360   7.909  1.00  0.00           C
ATOM   2540  C   LEU A 160      -8.688  -4.450   6.816  1.00  0.00           C
ATOM   2541  O   LEU A 160      -9.890  -4.184   6.762  1.00  0.00           O
ATOM   2542  CB  LEU A 160      -7.466  -4.529   9.010  1.00  0.00           C
ATOM   2543  CG  LEU A 160      -7.126  -5.300  10.293  1.00  0.00           C
ATOM   2544  CD1 LEU A 160      -6.357  -4.402  11.252  1.00  0.00           C
ATOM   2545  CD2 LEU A 160      -8.407  -5.806  10.938  1.00  0.00           C
ATOM      0  H   LEU A 160      -6.214  -6.058   7.452  1.00  0.00           H   new
ATOM      0  HA  LEU A 160      -8.973  -5.909   8.344  1.00  0.00           H   new
ATOM      0  HB2 LEU A 160      -6.548  -4.099   8.609  1.00  0.00           H   new
ATOM      0  HB3 LEU A 160      -8.122  -3.698   9.268  1.00  0.00           H   new
ATOM      0  HG  LEU A 160      -6.497  -6.155  10.047  1.00  0.00           H   new
ATOM      0 HD11 LEU A 160      -6.120  -4.957  12.160  1.00  0.00           H   new
ATOM      0 HD12 LEU A 160      -5.433  -4.070  10.778  1.00  0.00           H   new
ATOM      0 HD13 LEU A 160      -6.966  -3.535  11.506  1.00  0.00           H   new
ATOM      0 HD21 LEU A 160      -8.164  -6.353  11.849  1.00  0.00           H   new
ATOM      0 HD22 LEU A 160      -9.050  -4.960  11.183  1.00  0.00           H   new
ATOM      0 HD23 LEU A 160      -8.927  -6.468  10.245  1.00  0.00           H   new
ATOM   2557  N   ILE A 161      -7.803  -3.977   5.946  1.00  0.00           N
ATOM   2558  CA  ILE A 161      -8.165  -2.964   4.962  1.00  0.00           C
ATOM   2559  C   ILE A 161      -8.922  -3.582   3.791  1.00  0.00           C
ATOM   2560  O   ILE A 161      -9.944  -3.056   3.354  1.00  0.00           O
ATOM   2561  CB  ILE A 161      -6.924  -2.225   4.430  1.00  0.00           C
ATOM   2562  CG1 ILE A 161      -6.223  -1.475   5.565  1.00  0.00           C
ATOM   2563  CG2 ILE A 161      -7.313  -1.268   3.315  1.00  0.00           C
ATOM   2564  CD1 ILE A 161      -4.852  -0.954   5.197  1.00  0.00           C
ATOM      0  H   ILE A 161      -6.830  -4.279   5.902  1.00  0.00           H   new
ATOM      0  HA  ILE A 161      -8.811  -2.247   5.469  1.00  0.00           H   new
ATOM      0  HB  ILE A 161      -6.230  -2.960   4.023  1.00  0.00           H   new
ATOM      0 HG12 ILE A 161      -6.848  -0.638   5.875  1.00  0.00           H   new
ATOM      0 HG13 ILE A 161      -6.130  -2.139   6.424  1.00  0.00           H   new
ATOM      0 HG21 ILE A 161      -6.424  -0.754   2.950  1.00  0.00           H   new
ATOM      0 HG22 ILE A 161      -7.769  -1.827   2.498  1.00  0.00           H   new
ATOM      0 HG23 ILE A 161      -8.025  -0.536   3.696  1.00  0.00           H   new
ATOM      0 HD11 ILE A 161      -4.419  -0.434   6.052  1.00  0.00           H   new
ATOM      0 HD12 ILE A 161      -4.209  -1.788   4.915  1.00  0.00           H   new
ATOM      0 HD13 ILE A 161      -4.938  -0.263   4.358  1.00  0.00           H   new
ATOM   2576  N   ALA A 162      -8.411  -4.701   3.288  1.00  0.00           N
ATOM   2577  CA  ALA A 162      -9.052  -5.406   2.184  1.00  0.00           C
ATOM   2578  C   ALA A 162     -10.360  -6.052   2.633  1.00  0.00           C
ATOM   2579  O   ALA A 162     -11.187  -6.436   1.807  1.00  0.00           O
ATOM   2580  CB  ALA A 162      -8.112  -6.456   1.611  1.00  0.00           C
ATOM      0  H   ALA A 162      -7.555  -5.139   3.627  1.00  0.00           H   new
ATOM      0  HA  ALA A 162      -9.283  -4.679   1.406  1.00  0.00           H   new
ATOM      0  HB1 ALA A 162      -8.604  -6.974   0.788  1.00  0.00           H   new
ATOM      0  HB2 ALA A 162      -7.206  -5.973   1.246  1.00  0.00           H   new
ATOM      0  HB3 ALA A 162      -7.852  -7.174   2.388  1.00  0.00           H   new
ATOM   2586  N   ALA A 163     -10.537  -6.170   3.945  1.00  0.00           N
ATOM   2587  CA  ALA A 163     -11.750  -6.755   4.501  1.00  0.00           C
ATOM   2588  C   ALA A 163     -12.975  -5.917   4.149  1.00  0.00           C
ATOM   2589  O   ALA A 163     -14.073  -6.447   3.982  1.00  0.00           O
ATOM   2590  CB  ALA A 163     -11.623  -6.896   6.011  1.00  0.00           C
ATOM      0  H   ALA A 163      -9.856  -5.868   4.642  1.00  0.00           H   new
ATOM      0  HA  ALA A 163     -11.880  -7.745   4.063  1.00  0.00           H   new
ATOM      0  HB1 ALA A 163     -12.536  -7.334   6.414  1.00  0.00           H   new
ATOM      0  HB2 ALA A 163     -10.776  -7.541   6.246  1.00  0.00           H   new
ATOM      0  HB3 ALA A 163     -11.465  -5.914   6.456  1.00  0.00           H   new
ATOM   2596  N   ASP A 164     -12.779  -4.608   4.037  1.00  0.00           N
ATOM   2597  CA  ASP A 164     -13.865  -3.699   3.691  1.00  0.00           C
ATOM   2598  C   ASP A 164     -13.712  -3.191   2.261  1.00  0.00           C
ATOM   2599  O   ASP A 164     -14.522  -2.397   1.784  1.00  0.00           O
ATOM   2600  CB  ASP A 164     -13.913  -2.522   4.668  1.00  0.00           C
ATOM   2601  CG  ASP A 164     -15.285  -1.877   4.808  1.00  0.00           C
ATOM   2602  OD1 ASP A 164     -16.167  -2.235   4.065  1.00  0.00           O
ATOM   2603  OD2 ASP A 164     -15.483  -1.149   5.752  1.00  0.00           O
ATOM      0  H   ASP A 164     -11.878  -4.153   4.181  1.00  0.00           H   new
ATOM      0  HA  ASP A 164     -14.803  -4.250   3.762  1.00  0.00           H   new
ATOM      0  HB2 ASP A 164     -13.585  -2.866   5.649  1.00  0.00           H   new
ATOM      0  HB3 ASP A 164     -13.200  -1.765   4.341  1.00  0.00           H   new
ATOM   2608  N   GLY A 165     -12.664  -3.651   1.583  1.00  0.00           N
ATOM   2609  CA  GLY A 165     -12.602  -3.524   0.138  1.00  0.00           C
ATOM   2610  C   GLY A 165     -11.449  -2.652  -0.318  1.00  0.00           C
ATOM   2611  O   GLY A 165     -11.370  -2.276  -1.486  1.00  0.00           O
ATOM      0  H   GLY A 165     -11.858  -4.109   2.008  1.00  0.00           H   new
ATOM      0  HA2 GLY A 165     -12.503  -4.514  -0.307  1.00  0.00           H   new
ATOM      0  HA3 GLY A 165     -13.539  -3.103  -0.227  1.00  0.00           H   new
ATOM   2615  N   GLY A 166     -10.552  -2.330   0.608  1.00  0.00           N
ATOM   2616  CA  GLY A 166      -9.367  -1.566   0.259  1.00  0.00           C
ATOM   2617  C   GLY A 166      -8.176  -2.454  -0.048  1.00  0.00           C
ATOM   2618  O   GLY A 166      -7.841  -3.344   0.731  1.00  0.00           O
ATOM      0  H   GLY A 166     -10.624  -2.584   1.593  1.00  0.00           H   new
ATOM      0  HA2 GLY A 166      -9.583  -0.941  -0.607  1.00  0.00           H   new
ATOM      0  HA3 GLY A 166      -9.115  -0.896   1.081  1.00  0.00           H   new
ATOM   2622  N   TYR A 167      -7.535  -2.208  -1.185  1.00  0.00           N
ATOM   2623  CA  TYR A 167      -6.537  -3.129  -1.714  1.00  0.00           C
ATOM   2624  C   TYR A 167      -5.725  -2.472  -2.826  1.00  0.00           C
ATOM   2625  O   TYR A 167      -6.160  -1.496  -3.435  1.00  0.00           O
ATOM   2626  CB  TYR A 167      -7.204  -4.406  -2.230  1.00  0.00           C
ATOM   2627  CG  TYR A 167      -6.255  -5.572  -2.391  1.00  0.00           C
ATOM   2628  CD1 TYR A 167      -5.928  -6.379  -1.311  1.00  0.00           C
ATOM   2629  CD2 TYR A 167      -5.689  -5.864  -3.623  1.00  0.00           C
ATOM   2630  CE1 TYR A 167      -5.061  -7.445  -1.451  1.00  0.00           C
ATOM   2631  CE2 TYR A 167      -4.822  -6.929  -3.776  1.00  0.00           C
ATOM   2632  CZ  TYR A 167      -4.510  -7.717  -2.687  1.00  0.00           C
ATOM   2633  OH  TYR A 167      -3.648  -8.779  -2.834  1.00  0.00           O
ATOM      0  H   TYR A 167      -7.689  -1.378  -1.758  1.00  0.00           H   new
ATOM      0  HA  TYR A 167      -5.858  -3.392  -0.903  1.00  0.00           H   new
ATOM      0  HB2 TYR A 167      -8.001  -4.691  -1.543  1.00  0.00           H   new
ATOM      0  HB3 TYR A 167      -7.672  -4.196  -3.192  1.00  0.00           H   new
ATOM      0  HD1 TYR A 167      -6.359  -6.170  -0.343  1.00  0.00           H   new
ATOM      0  HD2 TYR A 167      -5.930  -5.249  -4.477  1.00  0.00           H   new
ATOM      0  HE1 TYR A 167      -4.816  -8.062  -0.599  1.00  0.00           H   new
ATOM      0  HE2 TYR A 167      -4.391  -7.144  -4.743  1.00  0.00           H   new
ATOM      0  HH  TYR A 167      -4.069  -9.593  -2.486  1.00  0.00           H   new
ATOM   2643  N   ALA A 168      -4.540  -3.018  -3.086  1.00  0.00           N
ATOM   2644  CA  ALA A 168      -3.599  -2.395  -4.009  1.00  0.00           C
ATOM   2645  C   ALA A 168      -4.194  -2.285  -5.408  1.00  0.00           C
ATOM   2646  O   ALA A 168      -4.191  -1.213  -6.013  1.00  0.00           O
ATOM   2647  CB  ALA A 168      -2.297  -3.183  -4.045  1.00  0.00           C
ATOM      0  H   ALA A 168      -4.210  -3.889  -2.671  1.00  0.00           H   new
ATOM      0  HA  ALA A 168      -3.390  -1.386  -3.653  1.00  0.00           H   new
ATOM      0  HB1 ALA A 168      -1.603  -2.707  -4.738  1.00  0.00           H   new
ATOM      0  HB2 ALA A 168      -1.857  -3.204  -3.048  1.00  0.00           H   new
ATOM      0  HB3 ALA A 168      -2.498  -4.202  -4.375  1.00  0.00           H   new
ATOM   2653  N   PHE A 169      -4.701  -3.402  -5.919  1.00  0.00           N
ATOM   2654  CA  PHE A 169      -5.338  -3.423  -7.231  1.00  0.00           C
ATOM   2655  C   PHE A 169      -6.400  -4.516  -7.306  1.00  0.00           C
ATOM   2656  O   PHE A 169      -6.348  -5.498  -6.566  1.00  0.00           O
ATOM   2657  CB  PHE A 169      -4.292  -3.625  -8.330  1.00  0.00           C
ATOM   2658  CG  PHE A 169      -3.607  -4.961  -8.274  1.00  0.00           C
ATOM   2659  CD1 PHE A 169      -2.517  -5.164  -7.443  1.00  0.00           C
ATOM   2660  CD2 PHE A 169      -4.053  -6.017  -9.055  1.00  0.00           C
ATOM   2661  CE1 PHE A 169      -1.884  -6.391  -7.392  1.00  0.00           C
ATOM   2662  CE2 PHE A 169      -3.422  -7.247  -9.005  1.00  0.00           C
ATOM   2663  CZ  PHE A 169      -2.339  -7.434  -8.174  1.00  0.00           C
ATOM      0  H   PHE A 169      -4.683  -4.305  -5.445  1.00  0.00           H   new
ATOM      0  HA  PHE A 169      -5.827  -2.461  -7.384  1.00  0.00           H   new
ATOM      0  HB2 PHE A 169      -4.773  -3.514  -9.302  1.00  0.00           H   new
ATOM      0  HB3 PHE A 169      -3.541  -2.838  -8.254  1.00  0.00           H   new
ATOM      0  HD1 PHE A 169      -2.158  -4.353  -6.827  1.00  0.00           H   new
ATOM      0  HD2 PHE A 169      -4.901  -5.878  -9.709  1.00  0.00           H   new
ATOM      0  HE1 PHE A 169      -1.034  -6.534  -6.741  1.00  0.00           H   new
ATOM      0  HE2 PHE A 169      -3.779  -8.062  -9.618  1.00  0.00           H   new
ATOM      0  HZ  PHE A 169      -1.847  -8.395  -8.134  1.00  0.00           H   new
ATOM   2673  N   LYS A 170      -7.363  -4.336  -8.202  1.00  0.00           N
ATOM   2674  CA  LYS A 170      -8.516  -5.225  -8.275  1.00  0.00           C
ATOM   2675  C   LYS A 170      -8.221  -6.425  -9.172  1.00  0.00           C
ATOM   2676  O   LYS A 170      -7.572  -6.292 -10.209  1.00  0.00           O
ATOM   2677  CB  LYS A 170      -9.745  -4.473  -8.789  1.00  0.00           C
ATOM   2678  CG  LYS A 170     -10.950  -5.356  -9.076  1.00  0.00           C
ATOM   2679  CD  LYS A 170     -11.736  -5.651  -7.808  1.00  0.00           C
ATOM   2680  CE  LYS A 170     -13.013  -6.421  -8.113  1.00  0.00           C
ATOM   2681  NZ  LYS A 170     -14.015  -6.293  -7.020  1.00  0.00           N
ATOM      0  H   LYS A 170      -7.368  -3.582  -8.889  1.00  0.00           H   new
ATOM      0  HA  LYS A 170      -8.724  -5.589  -7.269  1.00  0.00           H   new
ATOM      0  HB2 LYS A 170     -10.029  -3.720  -8.053  1.00  0.00           H   new
ATOM      0  HB3 LYS A 170      -9.475  -3.941  -9.701  1.00  0.00           H   new
ATOM      0  HG2 LYS A 170     -11.598  -4.865  -9.802  1.00  0.00           H   new
ATOM      0  HG3 LYS A 170     -10.618  -6.292  -9.526  1.00  0.00           H   new
ATOM      0  HD2 LYS A 170     -11.117  -6.227  -7.120  1.00  0.00           H   new
ATOM      0  HD3 LYS A 170     -11.984  -4.716  -7.306  1.00  0.00           H   new
ATOM      0  HE2 LYS A 170     -13.444  -6.054  -9.045  1.00  0.00           H   new
ATOM      0  HE3 LYS A 170     -12.774  -7.474  -8.265  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 170     -14.827  -6.912  -7.219  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 170     -13.581  -6.571  -6.117  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 170     -14.339  -5.306  -6.959  1.00  0.00           H   new
ATOM   2695  N   TYR A 171      -8.705  -7.593  -8.766  1.00  0.00           N
ATOM   2696  CA  TYR A 171      -8.618  -8.788  -9.599  1.00  0.00           C
ATOM   2697  C   TYR A 171      -9.923  -9.019 -10.355  1.00  0.00           C
ATOM   2698  O   TYR A 171     -10.953  -9.326  -9.756  1.00  0.00           O
ATOM   2699  CB  TYR A 171      -8.276 -10.013  -8.747  1.00  0.00           C
ATOM   2700  CG  TYR A 171      -6.999  -9.869  -7.950  1.00  0.00           C
ATOM   2701  CD1 TYR A 171      -5.776 -10.225  -8.499  1.00  0.00           C
ATOM   2702  CD2 TYR A 171      -7.018  -9.379  -6.653  1.00  0.00           C
ATOM   2703  CE1 TYR A 171      -4.605 -10.097  -7.777  1.00  0.00           C
ATOM   2704  CE2 TYR A 171      -5.854  -9.246  -5.921  1.00  0.00           C
ATOM   2705  CZ  TYR A 171      -4.648  -9.606  -6.488  1.00  0.00           C
ATOM   2706  OH  TYR A 171      -3.486  -9.478  -5.764  1.00  0.00           O
ATOM      0  H   TYR A 171      -9.162  -7.739  -7.866  1.00  0.00           H   new
ATOM      0  HA  TYR A 171      -7.821  -8.635 -10.327  1.00  0.00           H   new
ATOM      0  HB2 TYR A 171      -9.101 -10.208  -8.061  1.00  0.00           H   new
ATOM      0  HB3 TYR A 171      -8.190 -10.883  -9.398  1.00  0.00           H   new
ATOM      0  HD1 TYR A 171      -5.738 -10.609  -9.508  1.00  0.00           H   new
ATOM      0  HD2 TYR A 171      -7.960  -9.096  -6.207  1.00  0.00           H   new
ATOM      0  HE1 TYR A 171      -3.661 -10.380  -8.219  1.00  0.00           H   new
ATOM      0  HE2 TYR A 171      -5.887  -8.863  -4.912  1.00  0.00           H   new
ATOM      0  HH  TYR A 171      -3.702  -9.234  -4.840  1.00  0.00           H   new
ATOM   2716  N   GLU A 172      -9.868  -8.872 -11.675  1.00  0.00           N
ATOM   2717  CA  GLU A 172     -11.030  -9.123 -12.519  1.00  0.00           C
ATOM   2718  C   GLU A 172     -10.603  -9.600 -13.904  1.00  0.00           C
ATOM   2719  O   GLU A 172      -9.663  -9.067 -14.493  1.00  0.00           O
ATOM   2720  CB  GLU A 172     -11.891  -7.862 -12.636  1.00  0.00           C
ATOM   2721  CG  GLU A 172     -13.188  -8.057 -13.409  1.00  0.00           C
ATOM   2722  CD  GLU A 172     -14.066  -6.840 -13.317  1.00  0.00           C
ATOM   2723  OE1 GLU A 172     -13.706  -5.923 -12.620  1.00  0.00           O
ATOM   2724  OE2 GLU A 172     -15.038  -6.779 -14.032  1.00  0.00           O
ATOM      0  H   GLU A 172      -9.032  -8.581 -12.182  1.00  0.00           H   new
ATOM      0  HA  GLU A 172     -11.623  -9.910 -12.052  1.00  0.00           H   new
ATOM      0  HB2 GLU A 172     -12.129  -7.505 -11.634  1.00  0.00           H   new
ATOM      0  HB3 GLU A 172     -11.306  -7.081 -13.122  1.00  0.00           H   new
ATOM      0  HG2 GLU A 172     -12.963  -8.268 -14.454  1.00  0.00           H   new
ATOM      0  HG3 GLU A 172     -13.721  -8.923 -13.017  1.00  0.00           H   new
ATOM   2731  N   ASN A 173     -11.300 -10.608 -14.418  1.00  0.00           N
ATOM   2732  CA  ASN A 173     -10.917 -11.241 -15.674  1.00  0.00           C
ATOM   2733  C   ASN A 173      -9.427 -11.575 -15.684  1.00  0.00           C
ATOM   2734  O   ASN A 173      -8.758 -11.446 -16.707  1.00  0.00           O
ATOM   2735  CB  ASN A 173     -11.270 -10.370 -16.865  1.00  0.00           C
ATOM   2736  CG  ASN A 173     -12.749 -10.186 -17.064  1.00  0.00           C
ATOM   2737  OD1 ASN A 173     -13.557 -11.046 -16.696  1.00  0.00           O
ATOM   2738  ND2 ASN A 173     -13.101  -9.107 -17.716  1.00  0.00           N
ATOM      0  H   ASN A 173     -12.134 -11.004 -13.983  1.00  0.00           H   new
ATOM      0  HA  ASN A 173     -11.482 -12.170 -15.756  1.00  0.00           H   new
ATOM      0  HB2 ASN A 173     -10.805  -9.392 -16.739  1.00  0.00           H   new
ATOM      0  HB3 ASN A 173     -10.844 -10.812 -17.766  1.00  0.00           H   new
ATOM      0 HD21 ASN A 173     -14.082  -8.946 -17.943  1.00  0.00           H   new
ATOM      0 HD22 ASN A 173     -12.394  -8.428 -17.997  1.00  0.00           H   new
ATOM   2745  N   GLY A 174      -8.917 -12.007 -14.534  1.00  0.00           N
ATOM   2746  CA  GLY A 174      -7.536 -12.449 -14.456  1.00  0.00           C
ATOM   2747  C   GLY A 174      -6.553 -11.304 -14.606  1.00  0.00           C
ATOM   2748  O   GLY A 174      -5.351 -11.524 -14.750  1.00  0.00           O
ATOM      0  H   GLY A 174      -9.434 -12.059 -13.656  1.00  0.00           H   new
ATOM      0  HA2 GLY A 174      -7.369 -12.944 -13.499  1.00  0.00           H   new
ATOM      0  HA3 GLY A 174      -7.350 -13.189 -15.235  1.00  0.00           H   new
ATOM   2752  N   LYS A 175      -7.065 -10.079 -14.571  1.00  0.00           N
ATOM   2753  CA  LYS A 175      -6.240  -8.898 -14.796  1.00  0.00           C
ATOM   2754  C   LYS A 175      -6.520  -7.831 -13.744  1.00  0.00           C
ATOM   2755  O   LYS A 175      -7.618  -7.763 -13.191  1.00  0.00           O
ATOM   2756  CB  LYS A 175      -6.478  -8.335 -16.197  1.00  0.00           C
ATOM   2757  CG  LYS A 175      -6.030  -9.252 -17.329  1.00  0.00           C
ATOM   2758  CD  LYS A 175      -6.268  -8.611 -18.688  1.00  0.00           C
ATOM   2759  CE  LYS A 175      -5.845  -9.537 -19.819  1.00  0.00           C
ATOM   2760  NZ  LYS A 175      -6.089  -8.930 -21.156  1.00  0.00           N
ATOM      0  H   LYS A 175      -8.048  -9.878 -14.389  1.00  0.00           H   new
ATOM      0  HA  LYS A 175      -5.195  -9.196 -14.713  1.00  0.00           H   new
ATOM      0  HB2 LYS A 175      -7.541  -8.125 -16.315  1.00  0.00           H   new
ATOM      0  HB3 LYS A 175      -5.953  -7.384 -16.287  1.00  0.00           H   new
ATOM      0  HG2 LYS A 175      -4.971  -9.484 -17.214  1.00  0.00           H   new
ATOM      0  HG3 LYS A 175      -6.571 -10.196 -17.270  1.00  0.00           H   new
ATOM      0  HD2 LYS A 175      -7.324  -8.362 -18.795  1.00  0.00           H   new
ATOM      0  HD3 LYS A 175      -5.712  -7.676 -18.754  1.00  0.00           H   new
ATOM      0  HE2 LYS A 175      -4.786  -9.775 -19.716  1.00  0.00           H   new
ATOM      0  HE3 LYS A 175      -6.392 -10.477 -19.742  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 175      -5.787  -9.593 -21.898  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 175      -7.103  -8.726 -21.265  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 175      -5.547  -8.046 -21.240  1.00  0.00           H   new
ATOM   2774  N   TYR A 176      -5.521  -6.996 -13.472  1.00  0.00           N
ATOM   2775  CA  TYR A 176      -5.712  -5.829 -12.620  1.00  0.00           C
ATOM   2776  C   TYR A 176      -6.735  -4.874 -13.225  1.00  0.00           C
ATOM   2777  O   TYR A 176      -6.832  -4.739 -14.445  1.00  0.00           O
ATOM   2778  CB  TYR A 176      -4.381  -5.103 -12.410  1.00  0.00           C
ATOM   2779  CG  TYR A 176      -4.006  -4.186 -13.553  1.00  0.00           C
ATOM   2780  CD1 TYR A 176      -3.267  -4.654 -14.632  1.00  0.00           C
ATOM   2781  CD2 TYR A 176      -4.391  -2.850 -13.552  1.00  0.00           C
ATOM   2782  CE1 TYR A 176      -2.921  -3.821 -15.678  1.00  0.00           C
ATOM   2783  CE2 TYR A 176      -4.051  -2.010 -14.594  1.00  0.00           C
ATOM   2784  CZ  TYR A 176      -3.315  -2.499 -15.654  1.00  0.00           C
ATOM   2785  OH  TYR A 176      -2.973  -1.664 -16.693  1.00  0.00           O
ATOM      0  H   TYR A 176      -4.572  -7.107 -13.830  1.00  0.00           H   new
ATOM      0  HA  TYR A 176      -6.088  -6.172 -11.656  1.00  0.00           H   new
ATOM      0  HB2 TYR A 176      -4.435  -4.520 -11.490  1.00  0.00           H   new
ATOM      0  HB3 TYR A 176      -3.591  -5.842 -12.273  1.00  0.00           H   new
ATOM      0  HD1 TYR A 176      -2.957  -5.688 -14.653  1.00  0.00           H   new
ATOM      0  HD2 TYR A 176      -4.965  -2.463 -12.723  1.00  0.00           H   new
ATOM      0  HE1 TYR A 176      -2.346  -4.202 -16.509  1.00  0.00           H   new
ATOM      0  HE2 TYR A 176      -4.360  -0.975 -14.579  1.00  0.00           H   new
ATOM      0  HH  TYR A 176      -3.328  -0.767 -16.522  1.00  0.00           H   new
ATOM   2795  N   ASP A 177      -7.500  -4.213 -12.362  1.00  0.00           N
ATOM   2796  CA  ASP A 177      -8.547  -3.302 -12.811  1.00  0.00           C
ATOM   2797  C   ASP A 177      -8.558  -2.031 -11.967  1.00  0.00           C
ATOM   2798  O   ASP A 177      -9.044  -2.030 -10.835  1.00  0.00           O
ATOM   2799  CB  ASP A 177      -9.916  -3.985 -12.754  1.00  0.00           C
ATOM   2800  CG  ASP A 177     -11.071  -3.120 -13.239  1.00  0.00           C
ATOM   2801  OD1 ASP A 177     -10.853  -1.958 -13.488  1.00  0.00           O
ATOM   2802  OD2 ASP A 177     -12.118  -3.659 -13.506  1.00  0.00           O
ATOM      0  H   ASP A 177      -7.415  -4.291 -11.349  1.00  0.00           H   new
ATOM      0  HA  ASP A 177      -8.336  -3.029 -13.845  1.00  0.00           H   new
ATOM      0  HB2 ASP A 177      -9.881  -4.893 -13.356  1.00  0.00           H   new
ATOM      0  HB3 ASP A 177     -10.113  -4.291 -11.727  1.00  0.00           H   new
ATOM   2807  N   ILE A 178      -8.021  -0.952 -12.526  1.00  0.00           N
ATOM   2808  CA  ILE A 178      -7.791   0.269 -11.763  1.00  0.00           C
ATOM   2809  C   ILE A 178      -9.107   0.889 -11.306  1.00  0.00           C
ATOM   2810  O   ILE A 178      -9.129   1.751 -10.428  1.00  0.00           O
ATOM   2811  CB  ILE A 178      -7.001   1.306 -12.580  1.00  0.00           C
ATOM   2812  CG1 ILE A 178      -6.299   2.299 -11.650  1.00  0.00           C
ATOM   2813  CG2 ILE A 178      -7.922   2.035 -13.546  1.00  0.00           C
ATOM   2814  CD1 ILE A 178      -5.244   1.671 -10.769  1.00  0.00           C
ATOM      0  H   ILE A 178      -7.737  -0.898 -13.504  1.00  0.00           H   new
ATOM      0  HA  ILE A 178      -7.204  -0.013 -10.889  1.00  0.00           H   new
ATOM      0  HB  ILE A 178      -6.240   0.783 -13.160  1.00  0.00           H   new
ATOM      0 HG12 ILE A 178      -5.837   3.082 -12.252  1.00  0.00           H   new
ATOM      0 HG13 ILE A 178      -7.046   2.781 -11.019  1.00  0.00           H   new
ATOM      0 HG21 ILE A 178      -7.347   2.765 -14.116  1.00  0.00           H   new
ATOM      0 HG22 ILE A 178      -8.375   1.316 -14.229  1.00  0.00           H   new
ATOM      0 HG23 ILE A 178      -8.705   2.547 -12.986  1.00  0.00           H   new
ATOM      0 HD11 ILE A 178      -4.792   2.438 -10.139  1.00  0.00           H   new
ATOM      0 HD12 ILE A 178      -5.702   0.908 -10.140  1.00  0.00           H   new
ATOM      0 HD13 ILE A 178      -4.475   1.213 -11.392  1.00  0.00           H   new
ATOM   2826  N   LYS A 179     -10.205   0.441 -11.906  1.00  0.00           N
ATOM   2827  CA  LYS A 179     -11.479   1.141 -11.794  1.00  0.00           C
ATOM   2828  C   LYS A 179     -12.187   0.773 -10.494  1.00  0.00           C
ATOM   2829  O   LYS A 179     -13.097   1.477 -10.053  1.00  0.00           O
ATOM   2830  CB  LYS A 179     -12.375   0.823 -12.993  1.00  0.00           C
ATOM   2831  CG  LYS A 179     -11.837   1.320 -14.328  1.00  0.00           C
ATOM   2832  CD  LYS A 179     -12.767   0.948 -15.473  1.00  0.00           C
ATOM   2833  CE  LYS A 179     -12.239   1.455 -16.806  1.00  0.00           C
ATOM   2834  NZ  LYS A 179     -13.138   1.096 -17.935  1.00  0.00           N
ATOM      0  H   LYS A 179     -10.238  -0.405 -12.475  1.00  0.00           H   new
ATOM      0  HA  LYS A 179     -11.276   2.212 -11.785  1.00  0.00           H   new
ATOM      0  HB2 LYS A 179     -12.515  -0.256 -13.050  1.00  0.00           H   new
ATOM      0  HB3 LYS A 179     -13.358   1.264 -12.824  1.00  0.00           H   new
ATOM      0  HG2 LYS A 179     -11.715   2.403 -14.293  1.00  0.00           H   new
ATOM      0  HG3 LYS A 179     -10.850   0.894 -14.506  1.00  0.00           H   new
ATOM      0  HD2 LYS A 179     -12.881  -0.135 -15.514  1.00  0.00           H   new
ATOM      0  HD3 LYS A 179     -13.757   1.366 -15.290  1.00  0.00           H   new
ATOM      0  HE2 LYS A 179     -12.126   2.538 -16.763  1.00  0.00           H   new
ATOM      0  HE3 LYS A 179     -11.248   1.038 -16.985  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 179     -12.741   1.461 -18.824  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 179     -13.226   0.061 -17.993  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 179     -14.077   1.515 -17.778  1.00  0.00           H   new
ATOM   2848  N   ASP A 180     -11.765  -0.329  -9.885  1.00  0.00           N
ATOM   2849  CA  ASP A 180     -12.298  -0.740  -8.593  1.00  0.00           C
ATOM   2850  C   ASP A 180     -11.176  -0.909  -7.571  1.00  0.00           C
ATOM   2851  O   ASP A 180     -10.968  -1.997  -7.035  1.00  0.00           O
ATOM   2852  CB  ASP A 180     -13.089  -2.043  -8.726  1.00  0.00           C
ATOM   2853  CG  ASP A 180     -13.856  -2.446  -7.474  1.00  0.00           C
ATOM   2854  OD1 ASP A 180     -14.005  -1.622  -6.603  1.00  0.00           O
ATOM   2855  OD2 ASP A 180     -14.418  -3.515  -7.463  1.00  0.00           O
ATOM      0  H   ASP A 180     -11.055  -0.954 -10.266  1.00  0.00           H   new
ATOM      0  HA  ASP A 180     -12.970   0.043  -8.242  1.00  0.00           H   new
ATOM      0  HB2 ASP A 180     -13.793  -1.943  -9.552  1.00  0.00           H   new
ATOM      0  HB3 ASP A 180     -12.401  -2.846  -8.989  1.00  0.00           H   new
ATOM   2860  N   VAL A 181     -10.454   0.176  -7.308  1.00  0.00           N
ATOM   2861  CA  VAL A 181      -9.243   0.111  -6.499  1.00  0.00           C
ATOM   2862  C   VAL A 181      -9.259   1.167  -5.400  1.00  0.00           C
ATOM   2863  O   VAL A 181      -9.958   2.173  -5.500  1.00  0.00           O
ATOM   2864  CB  VAL A 181      -7.979   0.297  -7.359  1.00  0.00           C
ATOM   2865  CG1 VAL A 181      -6.730   0.215  -6.494  1.00  0.00           C
ATOM   2866  CG2 VAL A 181      -7.928  -0.745  -8.466  1.00  0.00           C
ATOM      0  H   VAL A 181     -10.687   1.111  -7.644  1.00  0.00           H   new
ATOM      0  HA  VAL A 181      -9.219  -0.880  -6.046  1.00  0.00           H   new
ATOM      0  HB  VAL A 181      -8.018   1.285  -7.818  1.00  0.00           H   new
ATOM      0 HG11 VAL A 181      -5.846   0.348  -7.118  1.00  0.00           H   new
ATOM      0 HG12 VAL A 181      -6.761   0.997  -5.736  1.00  0.00           H   new
ATOM      0 HG13 VAL A 181      -6.687  -0.760  -6.008  1.00  0.00           H   new
ATOM      0 HG21 VAL A 181      -7.028  -0.598  -9.063  1.00  0.00           H   new
ATOM      0 HG22 VAL A 181      -7.913  -1.742  -8.026  1.00  0.00           H   new
ATOM      0 HG23 VAL A 181      -8.807  -0.643  -9.103  1.00  0.00           H   new
ATOM   2876  N   GLY A 182      -8.481   0.930  -4.349  1.00  0.00           N
ATOM   2877  CA  GLY A 182      -8.429   1.863  -3.238  1.00  0.00           C
ATOM   2878  C   GLY A 182      -7.694   3.141  -3.588  1.00  0.00           C
ATOM   2879  O   GLY A 182      -7.391   3.952  -2.713  1.00  0.00           O
ATOM      0  H   GLY A 182      -7.885   0.108  -4.247  1.00  0.00           H   new
ATOM      0  HA2 GLY A 182      -9.444   2.106  -2.924  1.00  0.00           H   new
ATOM      0  HA3 GLY A 182      -7.938   1.386  -2.390  1.00  0.00           H   new
ATOM   2883  N   VAL A 183      -7.405   3.323  -4.872  1.00  0.00           N
ATOM   2884  CA  VAL A 183      -6.840   4.576  -5.360  1.00  0.00           C
ATOM   2885  C   VAL A 183      -7.932   5.506  -5.877  1.00  0.00           C
ATOM   2886  O   VAL A 183      -7.760   6.724  -5.908  1.00  0.00           O
ATOM   2887  CB  VAL A 183      -5.810   4.335  -6.480  1.00  0.00           C
ATOM   2888  CG1 VAL A 183      -4.761   3.329  -6.030  1.00  0.00           C
ATOM   2889  CG2 VAL A 183      -6.503   3.849  -7.745  1.00  0.00           C
ATOM      0  H   VAL A 183      -7.553   2.618  -5.594  1.00  0.00           H   new
ATOM      0  HA  VAL A 183      -6.337   5.045  -4.514  1.00  0.00           H   new
ATOM      0  HB  VAL A 183      -5.312   5.279  -6.700  1.00  0.00           H   new
ATOM      0 HG11 VAL A 183      -4.041   3.170  -6.833  1.00  0.00           H   new
ATOM      0 HG12 VAL A 183      -4.244   3.711  -5.150  1.00  0.00           H   new
ATOM      0 HG13 VAL A 183      -5.245   2.384  -5.785  1.00  0.00           H   new
ATOM      0 HG21 VAL A 183      -5.761   3.684  -8.526  1.00  0.00           H   new
ATOM      0 HG22 VAL A 183      -7.026   2.915  -7.538  1.00  0.00           H   new
ATOM      0 HG23 VAL A 183      -7.220   4.600  -8.079  1.00  0.00           H   new
ATOM   2899  N   ASP A 184      -9.055   4.924  -6.281  1.00  0.00           N
ATOM   2900  CA  ASP A 184     -10.227   5.704  -6.659  1.00  0.00           C
ATOM   2901  C   ASP A 184     -11.042   6.093  -5.430  1.00  0.00           C
ATOM   2902  O   ASP A 184     -12.112   6.691  -5.546  1.00  0.00           O
ATOM   2903  CB  ASP A 184     -11.099   4.922  -7.646  1.00  0.00           C
ATOM   2904  CG  ASP A 184     -11.673   3.626  -7.088  1.00  0.00           C
ATOM   2905  OD1 ASP A 184     -12.195   3.651  -5.998  1.00  0.00           O
ATOM   2906  OD2 ASP A 184     -11.726   2.663  -7.814  1.00  0.00           O
ATOM      0  H   ASP A 184      -9.179   3.914  -6.355  1.00  0.00           H   new
ATOM      0  HA  ASP A 184      -9.881   6.616  -7.145  1.00  0.00           H   new
ATOM      0  HB2 ASP A 184     -11.922   5.560  -7.970  1.00  0.00           H   new
ATOM      0  HB3 ASP A 184     -10.507   4.691  -8.532  1.00  0.00           H   new
ATOM   2911  N   ASN A 185     -10.531   5.746  -4.254  1.00  0.00           N
ATOM   2912  CA  ASN A 185     -10.928   6.416  -3.020  1.00  0.00           C
ATOM   2913  C   ASN A 185     -12.211   5.809  -2.461  1.00  0.00           C
ATOM   2914  O   ASN A 185     -12.685   6.208  -1.397  1.00  0.00           O
ATOM   2915  CB  ASN A 185     -11.097   7.910  -3.228  1.00  0.00           C
ATOM   2916  CG  ASN A 185      -9.816   8.624  -3.560  1.00  0.00           C
ATOM   2917  OD1 ASN A 185      -8.728   8.218  -3.136  1.00  0.00           O
ATOM   2918  ND2 ASN A 185      -9.947   9.730  -4.247  1.00  0.00           N
ATOM      0  H   ASN A 185      -9.841   5.005  -4.129  1.00  0.00           H   new
ATOM      0  HA  ASN A 185     -10.128   6.266  -2.295  1.00  0.00           H   new
ATOM      0  HB2 ASN A 185     -11.814   8.077  -4.032  1.00  0.00           H   new
ATOM      0  HB3 ASN A 185     -11.523   8.348  -2.325  1.00  0.00           H   new
ATOM      0 HD21 ASN A 185      -9.128  10.301  -4.455  1.00  0.00           H   new
ATOM      0 HD22 ASN A 185     -10.868  10.021  -4.574  1.00  0.00           H   new
ATOM   2925  N   ALA A 186     -12.765   4.841  -3.185  1.00  0.00           N
ATOM   2926  CA  ALA A 186     -13.949   4.127  -2.722  1.00  0.00           C
ATOM   2927  C   ALA A 186     -13.575   3.020  -1.741  1.00  0.00           C
ATOM   2928  O   ALA A 186     -14.168   2.900  -0.671  1.00  0.00           O
ATOM   2929  CB  ALA A 186     -14.712   3.550  -3.906  1.00  0.00           C
ATOM      0  H   ALA A 186     -12.414   4.534  -4.092  1.00  0.00           H   new
ATOM      0  HA  ALA A 186     -14.591   4.837  -2.200  1.00  0.00           H   new
ATOM      0  HB1 ALA A 186     -15.594   3.019  -3.547  1.00  0.00           H   new
ATOM      0  HB2 ALA A 186     -15.020   4.358  -4.569  1.00  0.00           H   new
ATOM      0  HB3 ALA A 186     -14.069   2.859  -4.451  1.00  0.00           H   new
ATOM   2935  N   GLY A 187     -12.587   2.214  -2.115  1.00  0.00           N
ATOM   2936  CA  GLY A 187     -12.233   1.053  -1.319  1.00  0.00           C
ATOM   2937  C   GLY A 187     -11.374   1.409  -0.122  1.00  0.00           C
ATOM   2938  O   GLY A 187     -11.580   0.893   0.975  1.00  0.00           O
ATOM      0  H   GLY A 187     -12.025   2.344  -2.956  1.00  0.00           H   new
ATOM      0  HA2 GLY A 187     -13.143   0.561  -0.975  1.00  0.00           H   new
ATOM      0  HA3 GLY A 187     -11.700   0.337  -1.944  1.00  0.00           H   new
ATOM   2942  N   ALA A 188     -10.407   2.298  -0.334  1.00  0.00           N
ATOM   2943  CA  ALA A 188      -9.307   2.465   0.605  1.00  0.00           C
ATOM   2944  C   ALA A 188      -9.804   2.995   1.947  1.00  0.00           C
ATOM   2945  O   ALA A 188      -9.383   2.528   3.005  1.00  0.00           O
ATOM   2946  CB  ALA A 188      -8.255   3.399   0.025  1.00  0.00           C
ATOM      0  H   ALA A 188     -10.365   2.912  -1.147  1.00  0.00           H   new
ATOM      0  HA  ALA A 188      -8.857   1.487   0.775  1.00  0.00           H   new
ATOM      0  HB1 ALA A 188      -7.439   3.515   0.738  1.00  0.00           H   new
ATOM      0  HB2 ALA A 188      -7.869   2.980  -0.904  1.00  0.00           H   new
ATOM      0  HB3 ALA A 188      -8.703   4.372  -0.175  1.00  0.00           H   new
ATOM   2952  N   LYS A 189     -10.703   3.973   1.894  1.00  0.00           N
ATOM   2953  CA  LYS A 189     -11.080   4.730   3.080  1.00  0.00           C
ATOM   2954  C   LYS A 189     -11.836   3.851   4.070  1.00  0.00           C
ATOM   2955  O   LYS A 189     -11.593   3.904   5.275  1.00  0.00           O
ATOM   2956  CB  LYS A 189     -11.929   5.943   2.697  1.00  0.00           C
ATOM   2957  CG  LYS A 189     -12.244   6.882   3.854  1.00  0.00           C
ATOM   2958  CD  LYS A 189     -12.912   8.158   3.364  1.00  0.00           C
ATOM   2959  CE  LYS A 189     -13.132   9.141   4.505  1.00  0.00           C
ATOM   2960  NZ  LYS A 189     -13.554  10.481   4.012  1.00  0.00           N
ATOM      0  H   LYS A 189     -11.184   4.259   1.041  1.00  0.00           H   new
ATOM      0  HA  LYS A 189     -10.166   5.080   3.559  1.00  0.00           H   new
ATOM      0  HB2 LYS A 189     -11.409   6.504   1.921  1.00  0.00           H   new
ATOM      0  HB3 LYS A 189     -12.866   5.593   2.264  1.00  0.00           H   new
ATOM      0  HG2 LYS A 189     -12.897   6.378   4.567  1.00  0.00           H   new
ATOM      0  HG3 LYS A 189     -11.325   7.131   4.384  1.00  0.00           H   new
ATOM      0  HD2 LYS A 189     -12.294   8.622   2.595  1.00  0.00           H   new
ATOM      0  HD3 LYS A 189     -13.868   7.915   2.901  1.00  0.00           H   new
ATOM      0  HE2 LYS A 189     -13.891   8.748   5.181  1.00  0.00           H   new
ATOM      0  HE3 LYS A 189     -12.212   9.240   5.081  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 189     -13.840  11.073   4.818  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 189     -12.761  10.933   3.514  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 189     -14.357  10.374   3.360  1.00  0.00           H   new
ATOM   2974  N   ALA A 190     -12.752   3.037   3.554  1.00  0.00           N
ATOM   2975  CA  ALA A 190     -13.515   2.117   4.388  1.00  0.00           C
ATOM   2976  C   ALA A 190     -12.599   1.108   5.071  1.00  0.00           C
ATOM   2977  O   ALA A 190     -12.746   0.827   6.259  1.00  0.00           O
ATOM   2978  CB  ALA A 190     -14.566   1.399   3.555  1.00  0.00           C
ATOM      0  H   ALA A 190     -12.983   2.996   2.561  1.00  0.00           H   new
ATOM      0  HA  ALA A 190     -14.015   2.697   5.163  1.00  0.00           H   new
ATOM      0  HB1 ALA A 190     -15.129   0.715   4.190  1.00  0.00           H   new
ATOM      0  HB2 ALA A 190     -15.246   2.130   3.118  1.00  0.00           H   new
ATOM      0  HB3 ALA A 190     -14.078   0.837   2.759  1.00  0.00           H   new
ATOM   2984  N   GLY A 191     -11.652   0.567   4.312  1.00  0.00           N
ATOM   2985  CA  GLY A 191     -10.705  -0.381   4.870  1.00  0.00           C
ATOM   2986  C   GLY A 191      -9.809   0.246   5.920  1.00  0.00           C
ATOM   2987  O   GLY A 191      -9.542  -0.358   6.959  1.00  0.00           O
ATOM      0  H   GLY A 191     -11.523   0.768   3.320  1.00  0.00           H   new
ATOM      0  HA2 GLY A 191     -11.249  -1.216   5.312  1.00  0.00           H   new
ATOM      0  HA3 GLY A 191     -10.090  -0.790   4.069  1.00  0.00           H   new
ATOM   2991  N   LEU A 192      -9.342   1.460   5.649  1.00  0.00           N
ATOM   2992  CA  LEU A 192      -8.461   2.164   6.572  1.00  0.00           C
ATOM   2993  C   LEU A 192      -9.191   2.512   7.864  1.00  0.00           C
ATOM   2994  O   LEU A 192      -8.609   2.475   8.950  1.00  0.00           O
ATOM   2995  CB  LEU A 192      -7.904   3.433   5.914  1.00  0.00           C
ATOM   2996  CG  LEU A 192      -6.847   3.195   4.829  1.00  0.00           C
ATOM   2997  CD1 LEU A 192      -6.538   4.499   4.104  1.00  0.00           C
ATOM   2998  CD2 LEU A 192      -5.589   2.619   5.461  1.00  0.00           C
ATOM      0  H   LEU A 192      -9.559   1.977   4.797  1.00  0.00           H   new
ATOM      0  HA  LEU A 192      -7.630   1.504   6.820  1.00  0.00           H   new
ATOM      0  HB2 LEU A 192      -8.732   3.990   5.476  1.00  0.00           H   new
ATOM      0  HB3 LEU A 192      -7.470   4.065   6.689  1.00  0.00           H   new
ATOM      0  HG  LEU A 192      -7.231   2.482   4.099  1.00  0.00           H   new
ATOM      0 HD11 LEU A 192      -5.786   4.319   3.336  1.00  0.00           H   new
ATOM      0 HD12 LEU A 192      -7.447   4.881   3.640  1.00  0.00           H   new
ATOM      0 HD13 LEU A 192      -6.159   5.231   4.817  1.00  0.00           H   new
ATOM      0 HD21 LEU A 192      -4.838   2.450   4.689  1.00  0.00           H   new
ATOM      0 HD22 LEU A 192      -5.199   3.320   6.199  1.00  0.00           H   new
ATOM      0 HD23 LEU A 192      -5.827   1.674   5.949  1.00  0.00           H   new
ATOM   3010  N   THR A 193     -10.471   2.847   7.742  1.00  0.00           N
ATOM   3011  CA  THR A 193     -11.275   3.229   8.896  1.00  0.00           C
ATOM   3012  C   THR A 193     -11.337   2.103   9.922  1.00  0.00           C
ATOM   3013  O   THR A 193     -11.149   2.325  11.117  1.00  0.00           O
ATOM   3014  CB  THR A 193     -12.707   3.615   8.484  1.00  0.00           C
ATOM   3015  OG1 THR A 193     -12.669   4.763   7.627  1.00  0.00           O
ATOM   3016  CG2 THR A 193     -13.549   3.932   9.712  1.00  0.00           C
ATOM      0  H   THR A 193     -10.974   2.862   6.855  1.00  0.00           H   new
ATOM      0  HA  THR A 193     -10.790   4.097   9.343  1.00  0.00           H   new
ATOM      0  HB  THR A 193     -13.155   2.773   7.956  1.00  0.00           H   new
ATOM      0  HG1 THR A 193     -12.173   4.545   6.811  1.00  0.00           H   new
ATOM      0 HG21 THR A 193     -14.558   4.203   9.401  1.00  0.00           H   new
ATOM      0 HG22 THR A 193     -13.591   3.057  10.360  1.00  0.00           H   new
ATOM      0 HG23 THR A 193     -13.101   4.764  10.255  1.00  0.00           H   new
ATOM   3024  N   PHE A 194     -11.603   0.891   9.445  1.00  0.00           N
ATOM   3025  CA  PHE A 194     -11.724  -0.267  10.324  1.00  0.00           C
ATOM   3026  C   PHE A 194     -10.391  -0.576  11.000  1.00  0.00           C
ATOM   3027  O   PHE A 194     -10.339  -0.847  12.200  1.00  0.00           O
ATOM   3028  CB  PHE A 194     -12.215  -1.485   9.541  1.00  0.00           C
ATOM   3029  CG  PHE A 194     -12.370  -2.723  10.379  1.00  0.00           C
ATOM   3030  CD1 PHE A 194     -13.251  -2.746  11.451  1.00  0.00           C
ATOM   3031  CD2 PHE A 194     -11.635  -3.864  10.101  1.00  0.00           C
ATOM   3032  CE1 PHE A 194     -13.395  -3.883  12.223  1.00  0.00           C
ATOM   3033  CE2 PHE A 194     -11.777  -5.003  10.870  1.00  0.00           C
ATOM   3034  CZ  PHE A 194     -12.658  -5.012  11.933  1.00  0.00           C
ATOM      0  H   PHE A 194     -11.739   0.685   8.455  1.00  0.00           H   new
ATOM      0  HA  PHE A 194     -12.455  -0.031  11.097  1.00  0.00           H   new
ATOM      0  HB2 PHE A 194     -13.174  -1.247   9.081  1.00  0.00           H   new
ATOM      0  HB3 PHE A 194     -11.515  -1.691   8.731  1.00  0.00           H   new
ATOM      0  HD1 PHE A 194     -13.831  -1.865  11.685  1.00  0.00           H   new
ATOM      0  HD2 PHE A 194     -10.942  -3.863   9.273  1.00  0.00           H   new
ATOM      0  HE1 PHE A 194     -14.085  -3.887  13.054  1.00  0.00           H   new
ATOM      0  HE2 PHE A 194     -11.199  -5.886  10.640  1.00  0.00           H   new
ATOM      0  HZ  PHE A 194     -12.770  -5.901  12.536  1.00  0.00           H   new
ATOM   3044  N   LEU A 195      -9.315  -0.534  10.223  1.00  0.00           N
ATOM   3045  CA  LEU A 195      -7.974  -0.743  10.758  1.00  0.00           C
ATOM   3046  C   LEU A 195      -7.644   0.301  11.819  1.00  0.00           C
ATOM   3047  O   LEU A 195      -7.274  -0.039  12.945  1.00  0.00           O
ATOM   3048  CB  LEU A 195      -6.937  -0.705   9.628  1.00  0.00           C
ATOM   3049  CG  LEU A 195      -5.482  -0.899  10.071  1.00  0.00           C
ATOM   3050  CD1 LEU A 195      -4.757  -1.813   9.092  1.00  0.00           C
ATOM   3051  CD2 LEU A 195      -4.791   0.453  10.159  1.00  0.00           C
ATOM      0  H   LEU A 195      -9.345  -0.357   9.219  1.00  0.00           H   new
ATOM      0  HA  LEU A 195      -7.943  -1.726  11.228  1.00  0.00           H   new
ATOM      0  HB2 LEU A 195      -7.185  -1.479   8.902  1.00  0.00           H   new
ATOM      0  HB3 LEU A 195      -7.019   0.252   9.113  1.00  0.00           H   new
ATOM      0  HG  LEU A 195      -5.461  -1.367  11.055  1.00  0.00           H   new
ATOM      0 HD11 LEU A 195      -3.724  -1.945   9.414  1.00  0.00           H   new
ATOM      0 HD12 LEU A 195      -5.255  -2.782   9.062  1.00  0.00           H   new
ATOM      0 HD13 LEU A 195      -4.772  -1.367   8.098  1.00  0.00           H   new
ATOM      0 HD21 LEU A 195      -3.757   0.313  10.474  1.00  0.00           H   new
ATOM      0 HD22 LEU A 195      -4.811   0.936   9.182  1.00  0.00           H   new
ATOM      0 HD23 LEU A 195      -5.310   1.080  10.884  1.00  0.00           H   new
ATOM   3063  N   VAL A 196      -7.781   1.571  11.456  1.00  0.00           N
ATOM   3064  CA  VAL A 196      -7.314   2.664  12.303  1.00  0.00           C
ATOM   3065  C   VAL A 196      -8.093   2.714  13.613  1.00  0.00           C
ATOM   3066  O   VAL A 196      -7.532   3.008  14.671  1.00  0.00           O
ATOM   3067  CB  VAL A 196      -7.437   4.024  11.591  1.00  0.00           C
ATOM   3068  CG1 VAL A 196      -7.184   5.162  12.569  1.00  0.00           C
ATOM   3069  CG2 VAL A 196      -6.468   4.102  10.421  1.00  0.00           C
ATOM      0  H   VAL A 196      -8.212   1.870  10.581  1.00  0.00           H   new
ATOM      0  HA  VAL A 196      -6.262   2.471  12.515  1.00  0.00           H   new
ATOM      0  HB  VAL A 196      -8.452   4.120  11.205  1.00  0.00           H   new
ATOM      0 HG11 VAL A 196      -7.275   6.116  12.049  1.00  0.00           H   new
ATOM      0 HG12 VAL A 196      -7.915   5.118  13.376  1.00  0.00           H   new
ATOM      0 HG13 VAL A 196      -6.180   5.069  12.984  1.00  0.00           H   new
ATOM      0 HG21 VAL A 196      -6.568   5.070   9.929  1.00  0.00           H   new
ATOM      0 HG22 VAL A 196      -5.447   3.984  10.785  1.00  0.00           H   new
ATOM      0 HG23 VAL A 196      -6.693   3.308   9.709  1.00  0.00           H   new
ATOM   3079  N   ASP A 197      -9.386   2.426  13.538  1.00  0.00           N
ATOM   3080  CA  ASP A 197     -10.230   2.379  14.726  1.00  0.00           C
ATOM   3081  C   ASP A 197      -9.741   1.308  15.697  1.00  0.00           C
ATOM   3082  O   ASP A 197      -9.780   1.493  16.913  1.00  0.00           O
ATOM   3083  CB  ASP A 197     -11.688   2.117  14.341  1.00  0.00           C
ATOM   3084  CG  ASP A 197     -12.401   3.315  13.728  1.00  0.00           C
ATOM   3085  OD1 ASP A 197     -11.866   4.397  13.793  1.00  0.00           O
ATOM   3086  OD2 ASP A 197     -13.392   3.116  13.068  1.00  0.00           O
ATOM      0  H   ASP A 197      -9.874   2.221  12.666  1.00  0.00           H   new
ATOM      0  HA  ASP A 197     -10.169   3.348  15.222  1.00  0.00           H   new
ATOM      0  HB2 ASP A 197     -11.721   1.289  13.633  1.00  0.00           H   new
ATOM      0  HB3 ASP A 197     -12.234   1.800  15.229  1.00  0.00           H   new
ATOM   3091  N   LEU A 198      -9.281   0.187  15.150  1.00  0.00           N
ATOM   3092  CA  LEU A 198      -8.766  -0.907  15.966  1.00  0.00           C
ATOM   3093  C   LEU A 198      -7.455  -0.514  16.638  1.00  0.00           C
ATOM   3094  O   LEU A 198      -7.192  -0.897  17.781  1.00  0.00           O
ATOM   3095  CB  LEU A 198      -8.573  -2.166  15.110  1.00  0.00           C
ATOM   3096  CG  LEU A 198      -9.751  -3.149  15.120  1.00  0.00           C
ATOM   3097  CD1 LEU A 198     -11.062  -2.391  15.263  1.00  0.00           C
ATOM   3098  CD2 LEU A 198      -9.737  -3.970  13.838  1.00  0.00           C
ATOM      0  H   LEU A 198      -9.254   0.012  14.145  1.00  0.00           H   new
ATOM      0  HA  LEU A 198      -9.496  -1.123  16.746  1.00  0.00           H   new
ATOM      0  HB2 LEU A 198      -8.384  -1.861  14.081  1.00  0.00           H   new
ATOM      0  HB3 LEU A 198      -7.681  -2.689  15.457  1.00  0.00           H   new
ATOM      0  HG  LEU A 198      -9.655  -3.825  15.970  1.00  0.00           H   new
ATOM      0 HD11 LEU A 198     -11.892  -3.098  15.269  1.00  0.00           H   new
ATOM      0 HD12 LEU A 198     -11.057  -1.829  16.197  1.00  0.00           H   new
ATOM      0 HD13 LEU A 198     -11.178  -1.703  14.426  1.00  0.00           H   new
ATOM      0 HD21 LEU A 198     -10.574  -4.669  13.844  1.00  0.00           H   new
ATOM      0 HD22 LEU A 198      -9.826  -3.305  12.979  1.00  0.00           H   new
ATOM      0 HD23 LEU A 198      -8.801  -4.525  13.772  1.00  0.00           H   new
ATOM   3110  N   ILE A 199      -6.637   0.252  15.927  1.00  0.00           N
ATOM   3111  CA  ILE A 199      -5.404   0.786  16.492  1.00  0.00           C
ATOM   3112  C   ILE A 199      -5.700   1.795  17.598  1.00  0.00           C
ATOM   3113  O   ILE A 199      -5.043   1.803  18.639  1.00  0.00           O
ATOM   3114  CB  ILE A 199      -4.532   1.458  15.416  1.00  0.00           C
ATOM   3115  CG1 ILE A 199      -3.699   0.410  14.674  1.00  0.00           C
ATOM   3116  CG2 ILE A 199      -3.633   2.513  16.042  1.00  0.00           C
ATOM   3117  CD1 ILE A 199      -4.498  -0.433  13.707  1.00  0.00           C
ATOM      0  H   ILE A 199      -6.805   0.518  14.957  1.00  0.00           H   new
ATOM      0  HA  ILE A 199      -4.857  -0.059  16.910  1.00  0.00           H   new
ATOM      0  HB  ILE A 199      -5.186   1.950  14.696  1.00  0.00           H   new
ATOM      0 HG12 ILE A 199      -2.901   0.914  14.128  1.00  0.00           H   new
ATOM      0 HG13 ILE A 199      -3.222  -0.245  15.404  1.00  0.00           H   new
ATOM      0 HG21 ILE A 199      -3.023   2.978  15.267  1.00  0.00           H   new
ATOM      0 HG22 ILE A 199      -4.246   3.273  16.526  1.00  0.00           H   new
ATOM      0 HG23 ILE A 199      -2.984   2.045  16.782  1.00  0.00           H   new
ATOM      0 HD11 ILE A 199      -3.839  -1.152  13.220  1.00  0.00           H   new
ATOM      0 HD12 ILE A 199      -5.279  -0.966  14.249  1.00  0.00           H   new
ATOM      0 HD13 ILE A 199      -4.953   0.210  12.954  1.00  0.00           H   new
ATOM   3129  N   LYS A 200      -6.696   2.644  17.365  1.00  0.00           N
ATOM   3130  CA  LYS A 200      -7.144   3.594  18.377  1.00  0.00           C
ATOM   3131  C   LYS A 200      -7.669   2.868  19.611  1.00  0.00           C
ATOM   3132  O   LYS A 200      -7.533   3.352  20.732  1.00  0.00           O
ATOM   3133  CB  LYS A 200      -8.223   4.518  17.808  1.00  0.00           C
ATOM   3134  CG  LYS A 200      -7.705   5.562  16.827  1.00  0.00           C
ATOM   3135  CD  LYS A 200      -8.828   6.461  16.333  1.00  0.00           C
ATOM   3136  CE  LYS A 200      -8.300   7.552  15.414  1.00  0.00           C
ATOM   3137  NZ  LYS A 200      -9.389   8.429  14.906  1.00  0.00           N
ATOM      0  H   LYS A 200      -7.208   2.693  16.484  1.00  0.00           H   new
ATOM      0  HA  LYS A 200      -6.287   4.199  18.673  1.00  0.00           H   new
ATOM      0  HB2 LYS A 200      -8.978   3.911  17.308  1.00  0.00           H   new
ATOM      0  HB3 LYS A 200      -8.720   5.028  18.634  1.00  0.00           H   new
ATOM      0  HG2 LYS A 200      -6.937   6.167  17.309  1.00  0.00           H   new
ATOM      0  HG3 LYS A 200      -7.234   5.065  15.979  1.00  0.00           H   new
ATOM      0  HD2 LYS A 200      -9.569   5.863  15.802  1.00  0.00           H   new
ATOM      0  HD3 LYS A 200      -9.335   6.914  17.185  1.00  0.00           H   new
ATOM      0  HE2 LYS A 200      -7.569   8.156  15.951  1.00  0.00           H   new
ATOM      0  HE3 LYS A 200      -7.779   7.096  14.572  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 200      -8.986   9.158  14.284  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 200     -10.074   7.858  14.371  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 200      -9.870   8.885  15.708  1.00  0.00           H   new
ATOM   3151  N   ASN A 201      -8.269   1.701  19.392  1.00  0.00           N
ATOM   3152  CA  ASN A 201      -8.759   0.878  20.493  1.00  0.00           C
ATOM   3153  C   ASN A 201      -7.643   0.003  21.058  1.00  0.00           C
ATOM   3154  O   ASN A 201      -7.848  -0.741  22.017  1.00  0.00           O
ATOM   3155  CB  ASN A 201      -9.936   0.020  20.065  1.00  0.00           C
ATOM   3156  CG  ASN A 201     -11.211   0.794  19.874  1.00  0.00           C
ATOM   3157  OD1 ASN A 201     -11.359   1.916  20.370  1.00  0.00           O
ATOM   3158  ND2 ASN A 201     -12.160   0.168  19.227  1.00  0.00           N
ATOM      0  H   ASN A 201      -8.427   1.305  18.465  1.00  0.00           H   new
ATOM      0  HA  ASN A 201      -9.102   1.554  21.277  1.00  0.00           H   new
ATOM      0  HB2 ASN A 201      -9.685  -0.486  19.133  1.00  0.00           H   new
ATOM      0  HB3 ASN A 201     -10.101  -0.755  20.814  1.00  0.00           H   new
ATOM      0 HD21 ASN A 201     -13.074   0.606  19.113  1.00  0.00           H   new
ATOM      0 HD22 ASN A 201     -11.986  -0.758  18.836  1.00  0.00           H   new
ATOM   3165  N   LYS A 202      -6.462   0.100  20.456  1.00  0.00           N
ATOM   3166  CA  LYS A 202      -5.270  -0.536  21.005  1.00  0.00           C
ATOM   3167  C   LYS A 202      -5.449  -2.048  21.090  1.00  0.00           C
ATOM   3168  O   LYS A 202      -5.028  -2.679  22.062  1.00  0.00           O
ATOM   3169  CB  LYS A 202      -4.944   0.039  22.385  1.00  0.00           C
ATOM   3170  CG  LYS A 202      -4.698   1.541  22.400  1.00  0.00           C
ATOM   3171  CD  LYS A 202      -4.373   2.036  23.801  1.00  0.00           C
ATOM   3172  CE  LYS A 202      -4.200   3.547  23.830  1.00  0.00           C
ATOM   3173  NZ  LYS A 202      -3.912   4.048  25.202  1.00  0.00           N
ATOM      0  H   LYS A 202      -6.305   0.613  19.588  1.00  0.00           H   new
ATOM      0  HA  LYS A 202      -4.437  -0.329  20.334  1.00  0.00           H   new
ATOM      0  HB2 LYS A 202      -5.766  -0.189  23.063  1.00  0.00           H   new
ATOM      0  HB3 LYS A 202      -4.060  -0.465  22.775  1.00  0.00           H   new
ATOM      0  HG2 LYS A 202      -3.876   1.783  21.727  1.00  0.00           H   new
ATOM      0  HG3 LYS A 202      -5.580   2.060  22.025  1.00  0.00           H   new
ATOM      0  HD2 LYS A 202      -5.171   1.747  24.485  1.00  0.00           H   new
ATOM      0  HD3 LYS A 202      -3.460   1.557  24.155  1.00  0.00           H   new
ATOM      0  HE2 LYS A 202      -3.387   3.832  23.162  1.00  0.00           H   new
ATOM      0  HE3 LYS A 202      -5.105   4.023  23.452  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 202      -3.801   5.082  25.178  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 202      -4.699   3.799  25.835  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 202      -3.035   3.614  25.553  1.00  0.00           H   new
ATOM   3187  N   HIS A 203      -6.072  -2.624  20.068  1.00  0.00           N
ATOM   3188  CA  HIS A 203      -6.268  -4.070  20.010  1.00  0.00           C
ATOM   3189  C   HIS A 203      -4.989  -4.773  19.572  1.00  0.00           C
ATOM   3190  O   HIS A 203      -4.771  -5.941  19.896  1.00  0.00           O
ATOM   3191  CB  HIS A 203      -7.415  -4.424  19.057  1.00  0.00           C
ATOM   3192  CG  HIS A 203      -8.759  -3.972  19.539  1.00  0.00           C
ATOM   3193  ND1 HIS A 203      -9.242  -4.280  20.793  1.00  0.00           N
ATOM   3194  CD2 HIS A 203      -9.722  -3.234  18.935  1.00  0.00           C
ATOM   3195  CE1 HIS A 203     -10.444  -3.752  20.940  1.00  0.00           C
ATOM   3196  NE2 HIS A 203     -10.757  -3.112  19.828  1.00  0.00           N
ATOM      0  H   HIS A 203      -6.450  -2.114  19.269  1.00  0.00           H   new
ATOM      0  HA  HIS A 203      -6.527  -4.413  21.012  1.00  0.00           H   new
ATOM      0  HB2 HIS A 203      -7.218  -3.975  18.083  1.00  0.00           H   new
ATOM      0  HB3 HIS A 203      -7.435  -5.504  18.912  1.00  0.00           H   new
ATOM      0  HD1 HIS A 203      -8.749  -4.829  21.497  1.00  0.00           H   new
ATOM      0  HD2 HIS A 203      -9.682  -2.820  17.938  1.00  0.00           H   new
ATOM      0  HE1 HIS A 203     -11.065  -3.830  21.820  1.00  0.00           H   new
ATOM   3203  N   MET A 204      -4.145  -4.057  18.835  1.00  0.00           N
ATOM   3204  CA  MET A 204      -2.913  -4.631  18.309  1.00  0.00           C
ATOM   3205  C   MET A 204      -1.801  -3.589  18.270  1.00  0.00           C
ATOM   3206  O   MET A 204      -2.064  -2.391  18.166  1.00  0.00           O
ATOM   3207  CB  MET A 204      -3.150  -5.208  16.916  1.00  0.00           C
ATOM   3208  CG  MET A 204      -3.527  -4.177  15.862  1.00  0.00           C
ATOM   3209  SD  MET A 204      -5.222  -3.588  16.043  1.00  0.00           S
ATOM   3210  CE  MET A 204      -6.141  -5.039  15.540  1.00  0.00           C
ATOM      0  H   MET A 204      -4.293  -3.078  18.589  1.00  0.00           H   new
ATOM      0  HA  MET A 204      -2.601  -5.436  18.974  1.00  0.00           H   new
ATOM      0  HB2 MET A 204      -2.247  -5.726  16.593  1.00  0.00           H   new
ATOM      0  HB3 MET A 204      -3.942  -5.955  16.976  1.00  0.00           H   new
ATOM      0  HG2 MET A 204      -2.843  -3.330  15.926  1.00  0.00           H   new
ATOM      0  HG3 MET A 204      -3.402  -4.613  14.871  1.00  0.00           H   new
ATOM      0  HE1 MET A 204      -6.786  -4.788  14.698  1.00  0.00           H   new
ATOM      0  HE2 MET A 204      -5.446  -5.825  15.243  1.00  0.00           H   new
ATOM      0  HE3 MET A 204      -6.751  -5.390  16.372  1.00  0.00           H   new
ATOM   3220  N   ASN A 205      -0.557  -4.051  18.356  1.00  0.00           N
ATOM   3221  CA  ASN A 205       0.594  -3.157  18.333  1.00  0.00           C
ATOM   3222  C   ASN A 205       1.188  -3.067  16.931  1.00  0.00           C
ATOM   3223  O   ASN A 205       1.366  -4.081  16.256  1.00  0.00           O
ATOM   3224  CB  ASN A 205       1.655  -3.592  19.329  1.00  0.00           C
ATOM   3225  CG  ASN A 205       2.786  -2.613  19.475  1.00  0.00           C
ATOM   3226  OD1 ASN A 205       3.063  -1.814  18.571  1.00  0.00           O
ATOM   3227  ND2 ASN A 205       3.491  -2.722  20.571  1.00  0.00           N
ATOM      0  H   ASN A 205      -0.321  -5.040  18.442  1.00  0.00           H   new
ATOM      0  HA  ASN A 205       0.243  -2.167  18.625  1.00  0.00           H   new
ATOM      0  HB2 ASN A 205       1.187  -3.741  20.302  1.00  0.00           H   new
ATOM      0  HB3 ASN A 205       2.059  -4.556  19.018  1.00  0.00           H   new
ATOM      0 HD21 ASN A 205       4.311  -2.132  20.710  1.00  0.00           H   new
ATOM      0 HD22 ASN A 205       3.220  -3.397  21.286  1.00  0.00           H   new
ATOM   3234  N   ALA A 206       1.490  -1.847  16.498  1.00  0.00           N
ATOM   3235  CA  ALA A 206       1.934  -1.610  15.131  1.00  0.00           C
ATOM   3236  C   ALA A 206       3.282  -2.274  14.868  1.00  0.00           C
ATOM   3237  O   ALA A 206       3.567  -2.698  13.747  1.00  0.00           O
ATOM   3238  CB  ALA A 206       2.017  -0.115  14.855  1.00  0.00           C
ATOM      0  H   ALA A 206       1.435  -1.008  17.075  1.00  0.00           H   new
ATOM      0  HA  ALA A 206       1.202  -2.054  14.456  1.00  0.00           H   new
ATOM      0  HB1 ALA A 206       2.350   0.048  13.830  1.00  0.00           H   new
ATOM      0  HB2 ALA A 206       1.034   0.336  14.993  1.00  0.00           H   new
ATOM      0  HB3 ALA A 206       2.726   0.343  15.544  1.00  0.00           H   new
ATOM   3244  N   ASP A 207       4.107  -2.359  15.905  1.00  0.00           N
ATOM   3245  CA  ASP A 207       5.512  -2.708  15.737  1.00  0.00           C
ATOM   3246  C   ASP A 207       5.711  -4.218  15.820  1.00  0.00           C
ATOM   3247  O   ASP A 207       6.816  -4.722  15.618  1.00  0.00           O
ATOM   3248  CB  ASP A 207       6.371  -2.003  16.789  1.00  0.00           C
ATOM   3249  CG  ASP A 207       6.482  -0.496  16.606  1.00  0.00           C
ATOM   3250  OD1 ASP A 207       6.147  -0.019  15.547  1.00  0.00           O
ATOM   3251  OD2 ASP A 207       6.749   0.184  17.568  1.00  0.00           O
ATOM      0  H   ASP A 207       3.827  -2.191  16.871  1.00  0.00           H   new
ATOM      0  HA  ASP A 207       5.826  -2.374  14.748  1.00  0.00           H   new
ATOM      0  HB2 ASP A 207       5.955  -2.207  17.776  1.00  0.00           H   new
ATOM      0  HB3 ASP A 207       7.372  -2.433  16.770  1.00  0.00           H   new
ATOM   3256  N   THR A 208       4.633  -4.936  16.121  1.00  0.00           N
ATOM   3257  CA  THR A 208       4.697  -6.384  16.269  1.00  0.00           C
ATOM   3258  C   THR A 208       5.144  -7.050  14.972  1.00  0.00           C
ATOM   3259  O   THR A 208       4.668  -6.706  13.890  1.00  0.00           O
ATOM   3260  CB  THR A 208       3.338  -6.969  16.694  1.00  0.00           C
ATOM   3261  OG1 THR A 208       2.963  -6.436  17.970  1.00  0.00           O
ATOM   3262  CG2 THR A 208       3.413  -8.485  16.783  1.00  0.00           C
ATOM      0  H   THR A 208       3.705  -4.538  16.267  1.00  0.00           H   new
ATOM      0  HA  THR A 208       5.429  -6.589  17.050  1.00  0.00           H   new
ATOM      0  HB  THR A 208       2.593  -6.697  15.946  1.00  0.00           H   new
ATOM      0  HG1 THR A 208       2.403  -7.085  18.444  1.00  0.00           H   new
ATOM      0 HG21 THR A 208       2.443  -8.880  17.085  1.00  0.00           H   new
ATOM      0 HG22 THR A 208       3.684  -8.894  15.810  1.00  0.00           H   new
ATOM      0 HG23 THR A 208       4.165  -8.770  17.519  1.00  0.00           H   new
ATOM   3270  N   ASP A 209       6.061  -8.004  15.088  1.00  0.00           N
ATOM   3271  CA  ASP A 209       6.450  -8.832  13.952  1.00  0.00           C
ATOM   3272  C   ASP A 209       6.518 -10.303  14.350  1.00  0.00           C
ATOM   3273  O   ASP A 209       6.172 -10.669  15.474  1.00  0.00           O
ATOM   3274  CB  ASP A 209       7.799  -8.375  13.390  1.00  0.00           C
ATOM   3275  CG  ASP A 209       8.972  -8.552  14.345  1.00  0.00           C
ATOM   3276  OD1 ASP A 209       8.799  -9.198  15.353  1.00  0.00           O
ATOM   3277  OD2 ASP A 209      10.064  -8.180  13.990  1.00  0.00           O
ATOM      0  H   ASP A 209       6.549  -8.223  15.957  1.00  0.00           H   new
ATOM      0  HA  ASP A 209       5.691  -8.719  13.177  1.00  0.00           H   new
ATOM      0  HB2 ASP A 209       8.004  -8.931  12.475  1.00  0.00           H   new
ATOM      0  HB3 ASP A 209       7.726  -7.323  13.115  1.00  0.00           H   new
ATOM   3282  N   TYR A 210       6.959 -11.143  13.420  1.00  0.00           N
ATOM   3283  CA  TYR A 210       6.986 -12.584  13.641  1.00  0.00           C
ATOM   3284  C   TYR A 210       7.807 -12.931  14.878  1.00  0.00           C
ATOM   3285  O   TYR A 210       7.393 -13.741  15.706  1.00  0.00           O
ATOM   3286  CB  TYR A 210       7.550 -13.303  12.413  1.00  0.00           C
ATOM   3287  CG  TYR A 210       7.745 -14.790  12.611  1.00  0.00           C
ATOM   3288  CD1 TYR A 210       6.665 -15.661  12.581  1.00  0.00           C
ATOM   3289  CD2 TYR A 210       9.009 -15.319  12.824  1.00  0.00           C
ATOM   3290  CE1 TYR A 210       6.838 -17.019  12.762  1.00  0.00           C
ATOM   3291  CE2 TYR A 210       9.194 -16.676  13.006  1.00  0.00           C
ATOM   3292  CZ  TYR A 210       8.105 -17.524  12.973  1.00  0.00           C
ATOM   3293  OH  TYR A 210       8.283 -18.876  13.152  1.00  0.00           O
ATOM      0  H   TYR A 210       7.303 -10.850  12.505  1.00  0.00           H   new
ATOM      0  HA  TYR A 210       5.962 -12.919  13.805  1.00  0.00           H   new
ATOM      0  HB2 TYR A 210       6.878 -13.143  11.570  1.00  0.00           H   new
ATOM      0  HB3 TYR A 210       8.507 -12.853  12.148  1.00  0.00           H   new
ATOM      0  HD1 TYR A 210       5.672 -15.270  12.413  1.00  0.00           H   new
ATOM      0  HD2 TYR A 210       9.863 -14.659  12.848  1.00  0.00           H   new
ATOM      0  HE1 TYR A 210       5.986 -17.683  12.739  1.00  0.00           H   new
ATOM      0  HE2 TYR A 210      10.185 -17.071  13.173  1.00  0.00           H   new
ATOM      0  HH  TYR A 210       9.235 -19.066  13.287  1.00  0.00           H   new
ATOM   3303  N   SER A 211       8.976 -12.308  14.996  1.00  0.00           N
ATOM   3304  CA  SER A 211       9.880 -12.587  16.108  1.00  0.00           C
ATOM   3305  C   SER A 211       9.234 -12.217  17.439  1.00  0.00           C
ATOM   3306  O   SER A 211       9.337 -12.957  18.418  1.00  0.00           O
ATOM   3307  CB  SER A 211      11.183 -11.834  15.922  1.00  0.00           C
ATOM   3308  OG  SER A 211      11.903 -12.292  14.811  1.00  0.00           O
ATOM      0  H   SER A 211       9.319 -11.609  14.338  1.00  0.00           H   new
ATOM      0  HA  SER A 211      10.091 -13.656  16.121  1.00  0.00           H   new
ATOM      0  HB2 SER A 211      10.973 -10.771  15.804  1.00  0.00           H   new
ATOM      0  HB3 SER A 211      11.794 -11.941  16.818  1.00  0.00           H   new
ATOM      0  HG  SER A 211      12.734 -11.780  14.726  1.00  0.00           H   new
ATOM   3314  N   ILE A 212       8.568 -11.067  17.468  1.00  0.00           N
ATOM   3315  CA  ILE A 212       7.879 -10.613  18.670  1.00  0.00           C
ATOM   3316  C   ILE A 212       6.712 -11.529  19.013  1.00  0.00           C
ATOM   3317  O   ILE A 212       6.521 -11.903  20.171  1.00  0.00           O
ATOM   3318  CB  ILE A 212       7.362  -9.172  18.514  1.00  0.00           C
ATOM   3319  CG1 ILE A 212       8.534  -8.188  18.442  1.00  0.00           C
ATOM   3320  CG2 ILE A 212       6.433  -8.814  19.663  1.00  0.00           C
ATOM   3321  CD1 ILE A 212       8.135  -6.793  18.017  1.00  0.00           C
ATOM      0  H   ILE A 212       8.491 -10.433  16.673  1.00  0.00           H   new
ATOM      0  HA  ILE A 212       8.607 -10.640  19.480  1.00  0.00           H   new
ATOM      0  HB  ILE A 212       6.799  -9.105  17.583  1.00  0.00           H   new
ATOM      0 HG12 ILE A 212       9.014  -8.137  19.419  1.00  0.00           H   new
ATOM      0 HG13 ILE A 212       9.276  -8.572  17.743  1.00  0.00           H   new
ATOM      0 HG21 ILE A 212       6.076  -7.792  19.537  1.00  0.00           H   new
ATOM      0 HG22 ILE A 212       5.583  -9.497  19.670  1.00  0.00           H   new
ATOM      0 HG23 ILE A 212       6.973  -8.897  20.606  1.00  0.00           H   new
ATOM      0 HD11 ILE A 212       9.018  -6.154  17.990  1.00  0.00           H   new
ATOM      0 HD12 ILE A 212       7.683  -6.830  17.026  1.00  0.00           H   new
ATOM      0 HD13 ILE A 212       7.416  -6.387  18.729  1.00  0.00           H   new
ATOM   3333  N   ALA A 213       5.930 -11.888  17.999  1.00  0.00           N
ATOM   3334  CA  ALA A 213       4.764 -12.741  18.198  1.00  0.00           C
ATOM   3335  C   ALA A 213       5.174 -14.128  18.678  1.00  0.00           C
ATOM   3336  O   ALA A 213       4.502 -14.726  19.518  1.00  0.00           O
ATOM   3337  CB  ALA A 213       3.959 -12.841  16.911  1.00  0.00           C
ATOM      0  H   ALA A 213       6.083 -11.601  17.032  1.00  0.00           H   new
ATOM      0  HA  ALA A 213       4.141 -12.289  18.969  1.00  0.00           H   new
ATOM      0  HB1 ALA A 213       3.091 -13.481  17.073  1.00  0.00           H   new
ATOM      0  HB2 ALA A 213       3.626 -11.847  16.612  1.00  0.00           H   new
ATOM      0  HB3 ALA A 213       4.582 -13.267  16.124  1.00  0.00           H   new
ATOM   3343  N   GLU A 214       6.278 -14.634  18.140  1.00  0.00           N
ATOM   3344  CA  GLU A 214       6.802 -15.932  18.550  1.00  0.00           C
ATOM   3345  C   GLU A 214       7.256 -15.899  20.006  1.00  0.00           C
ATOM   3346  O   GLU A 214       6.987 -16.824  20.771  1.00  0.00           O
ATOM   3347  CB  GLU A 214       7.962 -16.353  17.644  1.00  0.00           C
ATOM   3348  CG  GLU A 214       8.544 -17.723  17.964  1.00  0.00           C
ATOM   3349  CD  GLU A 214       9.682 -18.062  17.043  1.00  0.00           C
ATOM   3350  OE1 GLU A 214      10.001 -17.255  16.203  1.00  0.00           O
ATOM   3351  OE2 GLU A 214      10.307 -19.075  17.250  1.00  0.00           O
ATOM      0  H   GLU A 214       6.827 -14.166  17.419  1.00  0.00           H   new
ATOM      0  HA  GLU A 214       6.001 -16.665  18.456  1.00  0.00           H   new
ATOM      0  HB2 GLU A 214       7.619 -16.350  16.609  1.00  0.00           H   new
ATOM      0  HB3 GLU A 214       8.754 -15.608  17.719  1.00  0.00           H   new
ATOM      0  HG2 GLU A 214       8.892 -17.740  18.997  1.00  0.00           H   new
ATOM      0  HG3 GLU A 214       7.765 -18.481  17.877  1.00  0.00           H   new
ATOM   3358  N   ALA A 215       7.947 -14.827  20.380  1.00  0.00           N
ATOM   3359  CA  ALA A 215       8.335 -14.616  21.770  1.00  0.00           C
ATOM   3360  C   ALA A 215       7.110 -14.445  22.661  1.00  0.00           C
ATOM   3361  O   ALA A 215       7.105 -14.876  23.814  1.00  0.00           O
ATOM   3362  CB  ALA A 215       9.247 -13.402  21.884  1.00  0.00           C
ATOM      0  H   ALA A 215       8.249 -14.092  19.741  1.00  0.00           H   new
ATOM      0  HA  ALA A 215       8.878 -15.498  22.109  1.00  0.00           H   new
ATOM      0  HB1 ALA A 215       9.529 -13.256  22.927  1.00  0.00           H   new
ATOM      0  HB2 ALA A 215      10.143 -13.563  21.285  1.00  0.00           H   new
ATOM      0  HB3 ALA A 215       8.722 -12.518  21.523  1.00  0.00           H   new
ATOM   3368  N   ALA A 216       6.074 -13.814  22.121  1.00  0.00           N
ATOM   3369  CA  ALA A 216       4.813 -13.663  22.837  1.00  0.00           C
ATOM   3370  C   ALA A 216       4.183 -15.020  23.133  1.00  0.00           C
ATOM   3371  O   ALA A 216       3.663 -15.249  24.225  1.00  0.00           O
ATOM   3372  CB  ALA A 216       3.852 -12.798  22.035  1.00  0.00           C
ATOM      0  H   ALA A 216       6.082 -13.399  21.189  1.00  0.00           H   new
ATOM      0  HA  ALA A 216       5.020 -13.173  23.788  1.00  0.00           H   new
ATOM      0  HB1 ALA A 216       2.914 -12.693  22.581  1.00  0.00           H   new
ATOM      0  HB2 ALA A 216       4.293 -11.813  21.879  1.00  0.00           H   new
ATOM      0  HB3 ALA A 216       3.659 -13.267  21.070  1.00  0.00           H   new
ATOM   3378  N   PHE A 217       4.237 -15.918  22.154  1.00  0.00           N
ATOM   3379  CA  PHE A 217       3.728 -17.273  22.333  1.00  0.00           C
ATOM   3380  C   PHE A 217       4.545 -18.026  23.379  1.00  0.00           C
ATOM   3381  O   PHE A 217       4.016 -18.857  24.114  1.00  0.00           O
ATOM   3382  CB  PHE A 217       3.745 -18.031  21.004  1.00  0.00           C
ATOM   3383  CG  PHE A 217       2.597 -17.688  20.097  1.00  0.00           C
ATOM   3384  CD1 PHE A 217       1.289 -17.933  20.486  1.00  0.00           C
ATOM   3385  CD2 PHE A 217       2.824 -17.119  18.853  1.00  0.00           C
ATOM   3386  CE1 PHE A 217       0.233 -17.617  19.654  1.00  0.00           C
ATOM   3387  CE2 PHE A 217       1.769 -16.803  18.017  1.00  0.00           C
ATOM   3388  CZ  PHE A 217       0.474 -17.052  18.418  1.00  0.00           C
ATOM      0  H   PHE A 217       4.627 -15.732  21.230  1.00  0.00           H   new
ATOM      0  HA  PHE A 217       2.699 -17.204  22.685  1.00  0.00           H   new
ATOM      0  HB2 PHE A 217       4.681 -17.819  20.487  1.00  0.00           H   new
ATOM      0  HB3 PHE A 217       3.729 -19.102  21.207  1.00  0.00           H   new
ATOM      0  HD1 PHE A 217       1.094 -18.376  21.451  1.00  0.00           H   new
ATOM      0  HD2 PHE A 217       3.836 -16.920  18.533  1.00  0.00           H   new
ATOM      0  HE1 PHE A 217      -0.781 -17.812  19.970  1.00  0.00           H   new
ATOM      0  HE2 PHE A 217       1.960 -16.361  17.050  1.00  0.00           H   new
ATOM      0  HZ  PHE A 217      -0.351 -16.805  17.766  1.00  0.00           H   new
ATOM   3398  N   ASN A 218       5.839 -17.727  23.438  1.00  0.00           N
ATOM   3399  CA  ASN A 218       6.726 -18.359  24.410  1.00  0.00           C
ATOM   3400  C   ASN A 218       6.302 -18.019  25.835  1.00  0.00           C
ATOM   3401  O   ASN A 218       6.568 -18.774  26.772  1.00  0.00           O
ATOM   3402  CB  ASN A 218       8.173 -17.963  24.183  1.00  0.00           C
ATOM   3403  CG  ASN A 218       8.797 -18.611  22.977  1.00  0.00           C
ATOM   3404  OD1 ASN A 218       8.321 -19.643  22.487  1.00  0.00           O
ATOM   3405  ND2 ASN A 218       9.902 -18.060  22.547  1.00  0.00           N
ATOM      0  H   ASN A 218       6.297 -17.052  22.825  1.00  0.00           H   new
ATOM      0  HA  ASN A 218       6.646 -19.437  24.270  1.00  0.00           H   new
ATOM      0  HB2 ASN A 218       8.231 -16.880  24.073  1.00  0.00           H   new
ATOM      0  HB3 ASN A 218       8.755 -18.225  25.067  1.00  0.00           H   new
ATOM      0 HD21 ASN A 218      10.414 -18.482  21.772  1.00  0.00           H   new
ATOM      0 HD22 ASN A 218      10.252 -17.208  22.986  1.00  0.00           H   new
ATOM   3412  N   LYS A 219       5.638 -16.879  25.994  1.00  0.00           N
ATOM   3413  CA  LYS A 219       5.182 -16.433  27.305  1.00  0.00           C
ATOM   3414  C   LYS A 219       3.680 -16.643  27.458  1.00  0.00           C
ATOM   3415  O   LYS A 219       3.166 -16.740  28.572  1.00  0.00           O
ATOM   3416  CB  LYS A 219       5.536 -14.962  27.526  1.00  0.00           C
ATOM   3417  CG  LYS A 219       7.030 -14.673  27.565  1.00  0.00           C
ATOM   3418  CD  LYS A 219       7.303 -13.202  27.837  1.00  0.00           C
ATOM   3419  CE  LYS A 219       8.796 -12.911  27.873  1.00  0.00           C
ATOM   3420  NZ  LYS A 219       9.078 -11.463  28.062  1.00  0.00           N
ATOM      0  H   LYS A 219       5.403 -16.246  25.229  1.00  0.00           H   new
ATOM      0  HA  LYS A 219       5.691 -17.031  28.060  1.00  0.00           H   new
ATOM      0  HB2 LYS A 219       5.084 -14.369  26.731  1.00  0.00           H   new
ATOM      0  HB3 LYS A 219       5.090 -14.631  28.464  1.00  0.00           H   new
ATOM      0  HG2 LYS A 219       7.500 -15.281  28.338  1.00  0.00           H   new
ATOM      0  HG3 LYS A 219       7.483 -14.959  26.616  1.00  0.00           H   new
ATOM      0  HD2 LYS A 219       6.831 -12.594  27.065  1.00  0.00           H   new
ATOM      0  HD3 LYS A 219       6.852 -12.917  28.788  1.00  0.00           H   new
ATOM      0  HE2 LYS A 219       9.256 -13.478  28.682  1.00  0.00           H   new
ATOM      0  HE3 LYS A 219       9.254 -13.251  26.944  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 219      10.106 -11.309  28.081  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 219       8.661 -10.923  27.277  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 219       8.664 -11.143  28.961  1.00  0.00           H   new
ATOM   3434  N   GLY A 220       2.978 -16.710  26.330  1.00  0.00           N
ATOM   3435  CA  GLY A 220       1.538 -16.884  26.362  1.00  0.00           C
ATOM   3436  C   GLY A 220       0.794 -15.564  26.314  1.00  0.00           C
ATOM   3437  O   GLY A 220      -0.326 -15.457  26.812  1.00  0.00           O
ATOM      0  H   GLY A 220       3.381 -16.647  25.395  1.00  0.00           H   new
ATOM      0  HA2 GLY A 220       1.231 -17.502  25.518  1.00  0.00           H   new
ATOM      0  HA3 GLY A 220       1.260 -17.422  27.268  1.00  0.00           H   new
ATOM   3441  N   GLU A 221       1.420 -14.554  25.715  1.00  0.00           N
ATOM   3442  CA  GLU A 221       0.897 -13.193  25.767  1.00  0.00           C
ATOM   3443  C   GLU A 221      -0.213 -12.997  24.740  1.00  0.00           C
ATOM   3444  O   GLU A 221      -1.086 -12.145  24.906  1.00  0.00           O
ATOM   3445  CB  GLU A 221       2.019 -12.178  25.533  1.00  0.00           C
ATOM   3446  CG  GLU A 221       3.054 -12.116  26.648  1.00  0.00           C
ATOM   3447  CD  GLU A 221       4.136 -11.122  26.333  1.00  0.00           C
ATOM   3448  OE1 GLU A 221       4.080 -10.524  25.285  1.00  0.00           O
ATOM   3449  OE2 GLU A 221       4.957 -10.879  27.185  1.00  0.00           O
ATOM      0  H   GLU A 221       2.288 -14.653  25.189  1.00  0.00           H   new
ATOM      0  HA  GLU A 221       0.478 -13.030  26.760  1.00  0.00           H   new
ATOM      0  HB2 GLU A 221       2.524 -12.422  24.598  1.00  0.00           H   new
ATOM      0  HB3 GLU A 221       1.578 -11.189  25.408  1.00  0.00           H   new
ATOM      0  HG2 GLU A 221       2.567 -11.843  27.584  1.00  0.00           H   new
ATOM      0  HG3 GLU A 221       3.494 -13.102  26.794  1.00  0.00           H   new
ATOM   3456  N   THR A 222      -0.174 -13.793  23.676  1.00  0.00           N
ATOM   3457  CA  THR A 222      -1.156 -13.683  22.604  1.00  0.00           C
ATOM   3458  C   THR A 222      -1.803 -15.032  22.310  1.00  0.00           C
ATOM   3459  O   THR A 222      -1.132 -16.064  22.304  1.00  0.00           O
ATOM   3460  CB  THR A 222      -0.522 -13.136  21.311  1.00  0.00           C
ATOM   3461  OG1 THR A 222      -1.543 -12.918  20.329  1.00  0.00           O
ATOM   3462  CG2 THR A 222       0.501 -14.119  20.762  1.00  0.00           C
ATOM      0  H   THR A 222       0.527 -14.521  23.534  1.00  0.00           H   new
ATOM      0  HA  THR A 222      -1.919 -12.984  22.947  1.00  0.00           H   new
ATOM      0  HB  THR A 222      -0.022 -12.195  21.540  1.00  0.00           H   new
ATOM      0  HG1 THR A 222      -1.428 -13.553  19.591  1.00  0.00           H   new
ATOM      0 HG21 THR A 222       0.939 -13.716  19.849  1.00  0.00           H   new
ATOM      0 HG22 THR A 222       1.286 -14.278  21.501  1.00  0.00           H   new
ATOM      0 HG23 THR A 222       0.012 -15.068  20.542  1.00  0.00           H   new
ATOM   3470  N   ALA A 223      -3.109 -15.016  22.067  1.00  0.00           N
ATOM   3471  CA  ALA A 223      -3.857 -16.244  21.830  1.00  0.00           C
ATOM   3472  C   ALA A 223      -3.755 -16.677  20.372  1.00  0.00           C
ATOM   3473  O   ALA A 223      -3.812 -17.868  20.062  1.00  0.00           O
ATOM   3474  CB  ALA A 223      -5.314 -16.060  22.227  1.00  0.00           C
ATOM      0  H   ALA A 223      -3.671 -14.166  22.029  1.00  0.00           H   new
ATOM      0  HA  ALA A 223      -3.420 -17.030  22.446  1.00  0.00           H   new
ATOM      0  HB1 ALA A 223      -5.860 -16.985  22.044  1.00  0.00           H   new
ATOM      0  HB2 ALA A 223      -5.373 -15.806  23.285  1.00  0.00           H   new
ATOM      0  HB3 ALA A 223      -5.753 -15.256  21.636  1.00  0.00           H   new
ATOM   3480  N   MET A 224      -3.605 -15.705  19.479  1.00  0.00           N
ATOM   3481  CA  MET A 224      -3.659 -15.967  18.045  1.00  0.00           C
ATOM   3482  C   MET A 224      -2.609 -15.148  17.302  1.00  0.00           C
ATOM   3483  O   MET A 224      -2.050 -14.195  17.846  1.00  0.00           O
ATOM   3484  CB  MET A 224      -5.053 -15.661  17.503  1.00  0.00           C
ATOM   3485  CG  MET A 224      -6.175 -16.443  18.173  1.00  0.00           C
ATOM   3486  SD  MET A 224      -7.793 -16.087  17.459  1.00  0.00           S
ATOM   3487  CE  MET A 224      -8.803 -17.315  18.283  1.00  0.00           C
ATOM      0  H   MET A 224      -3.445 -14.728  19.723  1.00  0.00           H   new
ATOM      0  HA  MET A 224      -3.443 -17.023  17.883  1.00  0.00           H   new
ATOM      0  HB2 MET A 224      -5.249 -14.595  17.620  1.00  0.00           H   new
ATOM      0  HB3 MET A 224      -5.068 -15.872  16.434  1.00  0.00           H   new
ATOM      0  HG2 MET A 224      -5.971 -17.510  18.086  1.00  0.00           H   new
ATOM      0  HG3 MET A 224      -6.192 -16.207  19.237  1.00  0.00           H   new
ATOM      0  HE1 MET A 224      -9.286 -17.948  17.539  1.00  0.00           H   new
ATOM      0  HE2 MET A 224      -8.175 -17.929  18.928  1.00  0.00           H   new
ATOM      0  HE3 MET A 224      -9.563 -16.817  18.884  1.00  0.00           H   new
ATOM   3497  N   THR A 225      -2.345 -15.523  16.055  1.00  0.00           N
ATOM   3498  CA  THR A 225      -1.398 -14.794  15.220  1.00  0.00           C
ATOM   3499  C   THR A 225      -1.735 -14.951  13.742  1.00  0.00           C
ATOM   3500  O   THR A 225      -2.454 -15.871  13.353  1.00  0.00           O
ATOM   3501  CB  THR A 225       0.048 -15.266  15.460  1.00  0.00           C
ATOM   3502  OG1 THR A 225       0.953 -14.438  14.720  1.00  0.00           O
ATOM   3503  CG2 THR A 225       0.216 -16.713  15.022  1.00  0.00           C
ATOM      0  H   THR A 225      -2.774 -16.329  15.600  1.00  0.00           H   new
ATOM      0  HA  THR A 225      -1.477 -13.743  15.499  1.00  0.00           H   new
ATOM      0  HB  THR A 225       0.266 -15.192  16.525  1.00  0.00           H   new
ATOM      0  HG1 THR A 225       0.659 -13.505  14.772  1.00  0.00           H   new
ATOM      0 HG21 THR A 225       1.244 -17.030  15.199  1.00  0.00           H   new
ATOM      0 HG22 THR A 225      -0.462 -17.347  15.593  1.00  0.00           H   new
ATOM      0 HG23 THR A 225      -0.013 -16.801  13.960  1.00  0.00           H   new
ATOM   3511  N   ILE A 226      -1.209 -14.046  12.921  1.00  0.00           N
ATOM   3512  CA  ILE A 226      -1.453 -14.085  11.484  1.00  0.00           C
ATOM   3513  C   ILE A 226      -0.152 -14.266  10.710  1.00  0.00           C
ATOM   3514  O   ILE A 226       0.717 -13.397  10.726  1.00  0.00           O
ATOM   3515  CB  ILE A 226      -2.158 -12.807  10.996  1.00  0.00           C
ATOM   3516  CG1 ILE A 226      -3.517 -12.649  11.686  1.00  0.00           C
ATOM   3517  CG2 ILE A 226      -2.324 -12.835   9.484  1.00  0.00           C
ATOM   3518  CD1 ILE A 226      -4.256 -11.390  11.295  1.00  0.00           C
ATOM      0  H   ILE A 226      -0.612 -13.278  13.227  1.00  0.00           H   new
ATOM      0  HA  ILE A 226      -2.104 -14.939  11.298  1.00  0.00           H   new
ATOM      0  HB  ILE A 226      -1.539 -11.949  11.257  1.00  0.00           H   new
ATOM      0 HG12 ILE A 226      -4.138 -13.513  11.448  1.00  0.00           H   new
ATOM      0 HG13 ILE A 226      -3.368 -12.652  12.766  1.00  0.00           H   new
ATOM      0 HG21 ILE A 226      -2.824 -11.924   9.156  1.00  0.00           H   new
ATOM      0 HG22 ILE A 226      -1.344 -12.901   9.012  1.00  0.00           H   new
ATOM      0 HG23 ILE A 226      -2.923 -13.700   9.200  1.00  0.00           H   new
ATOM      0 HD11 ILE A 226      -5.208 -11.348  11.823  1.00  0.00           H   new
ATOM      0 HD12 ILE A 226      -3.656 -10.519  11.559  1.00  0.00           H   new
ATOM      0 HD13 ILE A 226      -4.437 -11.393  10.220  1.00  0.00           H   new
ATOM   3530  N   ASN A 227      -0.027 -15.402  10.030  1.00  0.00           N
ATOM   3531  CA  ASN A 227       1.236 -15.785   9.409  1.00  0.00           C
ATOM   3532  C   ASN A 227       0.992 -16.616   8.153  1.00  0.00           C
ATOM   3533  O   ASN A 227      -0.084 -17.183   7.971  1.00  0.00           O
ATOM   3534  CB  ASN A 227       2.125 -16.540  10.379  1.00  0.00           C
ATOM   3535  CG  ASN A 227       2.766 -15.666  11.420  1.00  0.00           C
ATOM   3536  OD1 ASN A 227       3.745 -14.961  11.153  1.00  0.00           O
ATOM   3537  ND2 ASN A 227       2.269 -15.770  12.627  1.00  0.00           N
ATOM      0  H   ASN A 227      -0.784 -16.072   9.895  1.00  0.00           H   new
ATOM      0  HA  ASN A 227       1.753 -14.868   9.125  1.00  0.00           H   new
ATOM      0  HB2 ASN A 227       1.533 -17.308  10.877  1.00  0.00           H   new
ATOM      0  HB3 ASN A 227       2.906 -17.053   9.818  1.00  0.00           H   new
ATOM      0 HD21 ASN A 227       2.692 -15.255  13.399  1.00  0.00           H   new
ATOM      0 HD22 ASN A 227       1.459 -16.366  12.795  1.00  0.00           H   new
ATOM   3544  N   GLY A 228       2.002 -16.684   7.290  1.00  0.00           N
ATOM   3545  CA  GLY A 228       1.859 -17.400   6.036  1.00  0.00           C
ATOM   3546  C   GLY A 228       2.477 -18.785   6.089  1.00  0.00           C
ATOM   3547  O   GLY A 228       2.362 -19.503   7.081  1.00  0.00           O
ATOM      0  H   GLY A 228       2.916 -16.256   7.437  1.00  0.00           H   new
ATOM      0  HA2 GLY A 228       0.801 -17.486   5.788  1.00  0.00           H   new
ATOM      0  HA3 GLY A 228       2.328 -16.826   5.237  1.00  0.00           H   new
ATOM   3551  N   PRO A 229       3.148 -19.178   4.996  1.00  0.00           N
ATOM   3552  CA  PRO A 229       3.740 -20.514   4.867  1.00  0.00           C
ATOM   3553  C   PRO A 229       4.915 -20.722   5.817  1.00  0.00           C
ATOM   3554  O   PRO A 229       5.225 -21.848   6.197  1.00  0.00           O
ATOM   3555  CB  PRO A 229       4.213 -20.554   3.412  1.00  0.00           C
ATOM   3556  CG  PRO A 229       4.337 -19.124   3.015  1.00  0.00           C
ATOM   3557  CD  PRO A 229       3.258 -18.390   3.760  1.00  0.00           C
ATOM      0  HA  PRO A 229       3.029 -21.301   5.119  1.00  0.00           H   new
ATOM      0  HB2 PRO A 229       5.166 -21.075   3.320  1.00  0.00           H   new
ATOM      0  HB3 PRO A 229       3.500 -21.080   2.778  1.00  0.00           H   new
ATOM      0  HG2 PRO A 229       5.322 -18.733   3.270  1.00  0.00           H   new
ATOM      0  HG3 PRO A 229       4.216 -19.007   1.938  1.00  0.00           H   new
ATOM      0  HD2 PRO A 229       3.533 -17.354   3.960  1.00  0.00           H   new
ATOM      0  HD3 PRO A 229       2.320 -18.370   3.205  1.00  0.00           H   new
ATOM   3565  N   TRP A 230       5.563 -19.627   6.194  1.00  0.00           N
ATOM   3566  CA  TRP A 230       6.762 -19.695   7.024  1.00  0.00           C
ATOM   3567  C   TRP A 230       6.423 -20.186   8.429  1.00  0.00           C
ATOM   3568  O   TRP A 230       7.304 -20.607   9.177  1.00  0.00           O
ATOM   3569  CB  TRP A 230       7.444 -18.328   7.094  1.00  0.00           C
ATOM   3570  CG  TRP A 230       6.565 -17.247   7.647  1.00  0.00           C
ATOM   3571  CD1 TRP A 230       6.304 -17.003   8.963  1.00  0.00           C
ATOM   3572  CD2 TRP A 230       5.832 -16.268   6.903  1.00  0.00           C
ATOM   3573  NE1 TRP A 230       5.453 -15.933   9.084  1.00  0.00           N
ATOM   3574  CE2 TRP A 230       5.149 -15.462   7.832  1.00  0.00           C
ATOM   3575  CE3 TRP A 230       5.687 -15.994   5.537  1.00  0.00           C
ATOM   3576  CZ2 TRP A 230       4.338 -14.408   7.446  1.00  0.00           C
ATOM   3577  CZ3 TRP A 230       4.875 -14.935   5.150  1.00  0.00           C
ATOM   3578  CH2 TRP A 230       4.220 -14.163   6.077  1.00  0.00           C
ATOM      0  H   TRP A 230       5.280 -18.681   5.939  1.00  0.00           H   new
ATOM      0  HA  TRP A 230       7.449 -20.407   6.567  1.00  0.00           H   new
ATOM      0  HB2 TRP A 230       8.339 -18.409   7.711  1.00  0.00           H   new
ATOM      0  HB3 TRP A 230       7.771 -18.043   6.094  1.00  0.00           H   new
ATOM      0  HD1 TRP A 230       6.708 -17.569   9.789  1.00  0.00           H   new
ATOM      0  HE1 TRP A 230       5.103 -15.550   9.962  1.00  0.00           H   new
ATOM      0  HE3 TRP A 230       6.197 -16.595   4.798  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 230       3.819 -13.801   8.173  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 230       4.757 -14.715   4.099  1.00  0.00           H   new
ATOM      0  HH2 TRP A 230       3.599 -13.347   5.739  1.00  0.00           H   new
ATOM   3589  N   ALA A 231       5.142 -20.129   8.777  1.00  0.00           N
ATOM   3590  CA  ALA A 231       4.690 -20.558  10.095  1.00  0.00           C
ATOM   3591  C   ALA A 231       4.301 -22.034  10.087  1.00  0.00           C
ATOM   3592  O   ALA A 231       3.640 -22.515  11.007  1.00  0.00           O
ATOM   3593  CB  ALA A 231       3.521 -19.704  10.557  1.00  0.00           C
ATOM      0  H   ALA A 231       4.399 -19.790   8.165  1.00  0.00           H   new
ATOM      0  HA  ALA A 231       5.516 -20.430  10.795  1.00  0.00           H   new
ATOM      0  HB1 ALA A 231       3.195 -20.036  11.542  1.00  0.00           H   new
ATOM      0  HB2 ALA A 231       3.831 -18.661  10.610  1.00  0.00           H   new
ATOM      0  HB3 ALA A 231       2.697 -19.802   9.850  1.00  0.00           H   new
ATOM   3599  N   TRP A 232       4.712 -22.743   9.044  1.00  0.00           N
ATOM   3600  CA  TRP A 232       4.428 -24.169   8.930  1.00  0.00           C
ATOM   3601  C   TRP A 232       4.950 -24.926  10.148  1.00  0.00           C
ATOM   3602  O   TRP A 232       4.351 -25.912  10.579  1.00  0.00           O
ATOM   3603  CB  TRP A 232       5.047 -24.738   7.652  1.00  0.00           C
ATOM   3604  CG  TRP A 232       6.539 -24.863   7.713  1.00  0.00           C
ATOM   3605  CD1 TRP A 232       7.451 -23.892   7.428  1.00  0.00           C
ATOM   3606  CD2 TRP A 232       7.291 -26.025   8.083  1.00  0.00           C
ATOM   3607  NE1 TRP A 232       8.725 -24.375   7.596  1.00  0.00           N
ATOM   3608  CE2 TRP A 232       8.653 -25.685   8.000  1.00  0.00           C
ATOM   3609  CE3 TRP A 232       6.943 -27.323   8.477  1.00  0.00           C
ATOM   3610  CZ2 TRP A 232       9.664 -26.585   8.293  1.00  0.00           C
ATOM   3611  CZ3 TRP A 232       7.957 -28.227   8.773  1.00  0.00           C
ATOM   3612  CH2 TRP A 232       9.278 -27.869   8.682  1.00  0.00           C
ATOM      0  H   TRP A 232       5.243 -22.355   8.264  1.00  0.00           H   new
ATOM      0  HA  TRP A 232       3.346 -24.295   8.883  1.00  0.00           H   new
ATOM      0  HB2 TRP A 232       4.616 -25.720   7.455  1.00  0.00           H   new
ATOM      0  HB3 TRP A 232       4.778 -24.098   6.812  1.00  0.00           H   new
ATOM      0  HD1 TRP A 232       7.207 -22.888   7.115  1.00  0.00           H   new
ATOM      0  HE1 TRP A 232       9.585 -23.847   7.445  1.00  0.00           H   new
ATOM      0  HE3 TRP A 232       5.906 -27.616   8.550  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 232      10.705 -26.306   8.224  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 232       7.700 -29.230   9.080  1.00  0.00           H   new
ATOM      0  HH2 TRP A 232      10.039 -28.599   8.917  1.00  0.00           H   new
ATOM   3623  N   SER A 233       6.066 -24.459  10.696  1.00  0.00           N
ATOM   3624  CA  SER A 233       6.784 -25.206  11.722  1.00  0.00           C
ATOM   3625  C   SER A 233       5.917 -25.394  12.964  1.00  0.00           C
ATOM   3626  O   SER A 233       5.487 -24.425  13.587  1.00  0.00           O
ATOM   3627  CB  SER A 233       8.075 -24.496  12.079  1.00  0.00           C
ATOM   3628  OG  SER A 233       8.798 -25.183  13.064  1.00  0.00           O
ATOM      0  H   SER A 233       6.493 -23.567  10.447  1.00  0.00           H   new
ATOM      0  HA  SER A 233       7.024 -26.192  11.325  1.00  0.00           H   new
ATOM      0  HB2 SER A 233       8.690 -24.391  11.185  1.00  0.00           H   new
ATOM      0  HB3 SER A 233       7.850 -23.489  12.431  1.00  0.00           H   new
ATOM      0  HG  SER A 233       9.623 -24.694  13.265  1.00  0.00           H   new
ATOM   3634  N   ASN A 234       5.666 -26.651  13.318  1.00  0.00           N
ATOM   3635  CA  ASN A 234       4.906 -26.970  14.520  1.00  0.00           C
ATOM   3636  C   ASN A 234       5.387 -28.278  15.139  1.00  0.00           C
ATOM   3637  O   ASN A 234       5.479 -29.300  14.457  1.00  0.00           O
ATOM   3638  CB  ASN A 234       3.416 -27.037  14.235  1.00  0.00           C
ATOM   3639  CG  ASN A 234       2.807 -25.708  13.885  1.00  0.00           C
ATOM   3640  OD1 ASN A 234       2.456 -24.912  14.764  1.00  0.00           O
ATOM   3641  ND2 ASN A 234       2.603 -25.500  12.608  1.00  0.00           N
ATOM      0  H   ASN A 234       5.978 -27.465  12.789  1.00  0.00           H   new
ATOM      0  HA  ASN A 234       5.076 -26.165  15.235  1.00  0.00           H   new
ATOM      0  HB2 ASN A 234       3.243 -27.733  13.414  1.00  0.00           H   new
ATOM      0  HB3 ASN A 234       2.906 -27.442  15.109  1.00  0.00           H   new
ATOM      0 HD21 ASN A 234       2.134 -24.649  12.298  1.00  0.00           H   new
ATOM      0 HD22 ASN A 234       2.913 -26.189  11.923  1.00  0.00           H   new
ATOM   3648  N   ILE A 235       5.694 -28.240  16.430  1.00  0.00           N
ATOM   3649  CA  ILE A 235       6.166 -29.422  17.140  1.00  0.00           C
ATOM   3650  C   ILE A 235       5.020 -30.132  17.850  1.00  0.00           C
ATOM   3651  O   ILE A 235       4.754 -29.881  19.027  1.00  0.00           O
ATOM   3652  CB  ILE A 235       7.255 -29.067  18.168  1.00  0.00           C
ATOM   3653  CG1 ILE A 235       8.432 -28.371  17.480  1.00  0.00           C
ATOM   3654  CG2 ILE A 235       7.724 -30.315  18.899  1.00  0.00           C
ATOM   3655  CD1 ILE A 235       9.437 -27.775  18.441  1.00  0.00           C
ATOM      0  H   ILE A 235       5.624 -27.402  17.007  1.00  0.00           H   new
ATOM      0  HA  ILE A 235       6.593 -30.089  16.391  1.00  0.00           H   new
ATOM      0  HB  ILE A 235       6.830 -28.381  18.900  1.00  0.00           H   new
ATOM      0 HG12 ILE A 235       8.941 -29.089  16.837  1.00  0.00           H   new
ATOM      0 HG13 ILE A 235       8.048 -27.581  16.835  1.00  0.00           H   new
ATOM      0 HG21 ILE A 235       8.494 -30.045  19.622  1.00  0.00           H   new
ATOM      0 HG22 ILE A 235       6.881 -30.770  19.419  1.00  0.00           H   new
ATOM      0 HG23 ILE A 235       8.134 -31.025  18.181  1.00  0.00           H   new
ATOM      0 HD11 ILE A 235      10.241 -27.300  17.879  1.00  0.00           H   new
ATOM      0 HD12 ILE A 235       8.944 -27.032  19.068  1.00  0.00           H   new
ATOM      0 HD13 ILE A 235       9.851 -28.563  19.070  1.00  0.00           H   new
ATOM   3667  N   ASP A 236       4.343 -31.019  17.129  1.00  0.00           N
ATOM   3668  CA  ASP A 236       3.237 -31.781  17.697  1.00  0.00           C
ATOM   3669  C   ASP A 236       3.747 -33.022  18.423  1.00  0.00           C
ATOM   3670  O   ASP A 236       3.628 -34.141  17.925  1.00  0.00           O
ATOM   3671  CB  ASP A 236       2.241 -32.180  16.605  1.00  0.00           C
ATOM   3672  CG  ASP A 236       0.962 -32.822  17.124  1.00  0.00           C
ATOM   3673  OD1 ASP A 236       0.792 -32.880  18.319  1.00  0.00           O
ATOM   3674  OD2 ASP A 236       0.099 -33.108  16.327  1.00  0.00           O
ATOM      0  H   ASP A 236       4.541 -31.228  16.150  1.00  0.00           H   new
ATOM      0  HA  ASP A 236       2.727 -31.145  18.420  1.00  0.00           H   new
ATOM      0  HB2 ASP A 236       1.979 -31.293  16.027  1.00  0.00           H   new
ATOM      0  HB3 ASP A 236       2.729 -32.874  15.921  1.00  0.00           H   new
ATOM   3679  N   THR A 237       4.319 -32.816  19.606  1.00  0.00           N
ATOM   3680  CA  THR A 237       4.731 -33.923  20.460  1.00  0.00           C
ATOM   3681  C   THR A 237       3.884 -33.984  21.726  1.00  0.00           C
ATOM   3682  O   THR A 237       4.001 -34.920  22.518  1.00  0.00           O
ATOM   3683  CB  THR A 237       6.216 -33.812  20.851  1.00  0.00           C
ATOM   3684  OG1 THR A 237       6.439 -32.580  21.548  1.00  0.00           O
ATOM   3685  CG2 THR A 237       7.098 -33.856  19.613  1.00  0.00           C
ATOM      0  H   THR A 237       4.507 -31.892  19.994  1.00  0.00           H   new
ATOM      0  HA  THR A 237       4.585 -34.837  19.884  1.00  0.00           H   new
ATOM      0  HB  THR A 237       6.470 -34.653  21.496  1.00  0.00           H   new
ATOM      0  HG1 THR A 237       7.384 -32.512  21.798  1.00  0.00           H   new
ATOM      0 HG21 THR A 237       8.144 -33.776  19.909  1.00  0.00           H   new
ATOM      0 HG22 THR A 237       6.940 -34.798  19.087  1.00  0.00           H   new
ATOM      0 HG23 THR A 237       6.843 -33.026  18.955  1.00  0.00           H   new
ATOM   3693  N   SER A 238       3.032 -32.981  21.912  1.00  0.00           N
ATOM   3694  CA  SER A 238       2.135 -32.944  23.062  1.00  0.00           C
ATOM   3695  C   SER A 238       0.679 -33.039  22.616  1.00  0.00           C
ATOM   3696  O   SER A 238       0.389 -33.397  21.476  1.00  0.00           O
ATOM   3697  CB  SER A 238       2.364 -31.676  23.863  1.00  0.00           C
ATOM   3698  OG  SER A 238       2.018 -30.526  23.141  1.00  0.00           O
ATOM      0  H   SER A 238       2.944 -32.184  21.282  1.00  0.00           H   new
ATOM      0  HA  SER A 238       2.352 -33.803  23.697  1.00  0.00           H   new
ATOM      0  HB2 SER A 238       1.778 -31.717  24.781  1.00  0.00           H   new
ATOM      0  HB3 SER A 238       3.412 -31.618  24.156  1.00  0.00           H   new
ATOM      0  HG  SER A 238       2.830 -30.028  22.911  1.00  0.00           H   new
ATOM   3704  N   LYS A 239      -0.232 -32.714  23.526  1.00  0.00           N
ATOM   3705  CA  LYS A 239      -1.653 -32.657  23.202  1.00  0.00           C
ATOM   3706  C   LYS A 239      -1.953 -31.484  22.276  1.00  0.00           C
ATOM   3707  O   LYS A 239      -1.064 -30.699  21.943  1.00  0.00           O
ATOM   3708  CB  LYS A 239      -2.492 -32.555  24.476  1.00  0.00           C
ATOM   3709  CG  LYS A 239      -2.432 -33.786  25.370  1.00  0.00           C
ATOM   3710  CD  LYS A 239      -3.320 -33.624  26.594  1.00  0.00           C
ATOM   3711  CE  LYS A 239      -3.272 -34.860  27.481  1.00  0.00           C
ATOM   3712  NZ  LYS A 239      -4.150 -34.722  28.675  1.00  0.00           N
ATOM      0  H   LYS A 239      -0.012 -32.486  24.495  1.00  0.00           H   new
ATOM      0  HA  LYS A 239      -1.917 -33.579  22.684  1.00  0.00           H   new
ATOM      0  HB2 LYS A 239      -2.158 -31.689  25.048  1.00  0.00           H   new
ATOM      0  HB3 LYS A 239      -3.530 -32.373  24.199  1.00  0.00           H   new
ATOM      0  HG2 LYS A 239      -2.745 -34.664  24.805  1.00  0.00           H   new
ATOM      0  HG3 LYS A 239      -1.403 -33.960  25.685  1.00  0.00           H   new
ATOM      0  HD2 LYS A 239      -3.001 -32.752  27.165  1.00  0.00           H   new
ATOM      0  HD3 LYS A 239      -4.347 -33.440  26.279  1.00  0.00           H   new
ATOM      0  HE2 LYS A 239      -3.578 -35.733  26.904  1.00  0.00           H   new
ATOM      0  HE3 LYS A 239      -2.246 -35.035  27.804  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 239      -4.089 -35.585  29.253  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 239      -3.842 -33.905  29.240  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 239      -5.134 -34.580  28.368  1.00  0.00           H   new
ATOM   3726  N   VAL A 240      -3.212 -31.368  21.863  1.00  0.00           N
ATOM   3727  CA  VAL A 240      -3.606 -30.356  20.890  1.00  0.00           C
ATOM   3728  C   VAL A 240      -3.442 -28.953  21.460  1.00  0.00           C
ATOM   3729  O   VAL A 240      -4.171 -28.549  22.366  1.00  0.00           O
ATOM   3730  CB  VAL A 240      -5.066 -30.548  20.436  1.00  0.00           C
ATOM   3731  CG1 VAL A 240      -5.459 -29.468  19.439  1.00  0.00           C
ATOM   3732  CG2 VAL A 240      -5.257 -31.929  19.826  1.00  0.00           C
ATOM      0  H   VAL A 240      -3.975 -31.962  22.187  1.00  0.00           H   new
ATOM      0  HA  VAL A 240      -2.949 -30.474  20.028  1.00  0.00           H   new
ATOM      0  HB  VAL A 240      -5.713 -30.464  21.310  1.00  0.00           H   new
ATOM      0 HG11 VAL A 240      -6.493 -29.618  19.129  1.00  0.00           H   new
ATOM      0 HG12 VAL A 240      -5.359 -28.488  19.906  1.00  0.00           H   new
ATOM      0 HG13 VAL A 240      -4.807 -29.523  18.567  1.00  0.00           H   new
ATOM      0 HG21 VAL A 240      -6.294 -32.047  19.511  1.00  0.00           H   new
ATOM      0 HG22 VAL A 240      -4.601 -32.039  18.963  1.00  0.00           H   new
ATOM      0 HG23 VAL A 240      -5.014 -32.691  20.567  1.00  0.00           H   new
ATOM   3742  N   ASN A 241      -2.478 -28.210  20.922  1.00  0.00           N
ATOM   3743  CA  ASN A 241      -2.153 -26.888  21.441  1.00  0.00           C
ATOM   3744  C   ASN A 241      -2.654 -25.796  20.499  1.00  0.00           C
ATOM   3745  O   ASN A 241      -3.601 -25.075  20.814  1.00  0.00           O
ATOM   3746  CB  ASN A 241      -0.663 -26.736  21.680  1.00  0.00           C
ATOM   3747  CG  ASN A 241      -0.135 -27.608  22.785  1.00  0.00           C
ATOM   3748  OD1 ASN A 241      -0.842 -27.917  23.752  1.00  0.00           O
ATOM   3749  ND2 ASN A 241       1.128 -27.939  22.690  1.00  0.00           N
ATOM      0  H   ASN A 241      -1.910 -28.502  20.127  1.00  0.00           H   new
ATOM      0  HA  ASN A 241      -2.660 -26.780  22.400  1.00  0.00           H   new
ATOM      0  HB2 ASN A 241      -0.131 -26.971  20.758  1.00  0.00           H   new
ATOM      0  HB3 ASN A 241      -0.447 -25.694  21.917  1.00  0.00           H   new
ATOM      0 HD21 ASN A 241       1.572 -28.476  23.435  1.00  0.00           H   new
ATOM      0 HD22 ASN A 241       1.668 -27.660  21.871  1.00  0.00           H   new
ATOM   3756  N   TYR A 242      -2.013 -25.681  19.342  1.00  0.00           N
ATOM   3757  CA  TYR A 242      -2.362 -24.648  18.373  1.00  0.00           C
ATOM   3758  C   TYR A 242      -3.062 -25.253  17.160  1.00  0.00           C
ATOM   3759  O   TYR A 242      -2.931 -26.444  16.882  1.00  0.00           O
ATOM   3760  CB  TYR A 242      -1.112 -23.882  17.935  1.00  0.00           C
ATOM   3761  CG  TYR A 242      -0.454 -23.093  19.044  1.00  0.00           C
ATOM   3762  CD1 TYR A 242      -0.831 -21.784  19.305  1.00  0.00           C
ATOM   3763  CD2 TYR A 242       0.541 -23.657  19.827  1.00  0.00           C
ATOM   3764  CE1 TYR A 242      -0.234 -21.057  20.317  1.00  0.00           C
ATOM   3765  CE2 TYR A 242       1.146 -22.941  20.843  1.00  0.00           C
ATOM   3766  CZ  TYR A 242       0.754 -21.640  21.084  1.00  0.00           C
ATOM   3767  OH  TYR A 242       1.352 -20.921  22.094  1.00  0.00           O
ATOM      0  H   TYR A 242      -1.248 -26.290  19.051  1.00  0.00           H   new
ATOM      0  HA  TYR A 242      -3.050 -23.952  18.853  1.00  0.00           H   new
ATOM      0  HB2 TYR A 242      -0.389 -24.589  17.528  1.00  0.00           H   new
ATOM      0  HB3 TYR A 242      -1.380 -23.200  17.128  1.00  0.00           H   new
ATOM      0  HD1 TYR A 242      -1.604 -21.325  18.707  1.00  0.00           H   new
ATOM      0  HD2 TYR A 242       0.849 -24.675  19.640  1.00  0.00           H   new
ATOM      0  HE1 TYR A 242      -0.539 -20.038  20.507  1.00  0.00           H   new
ATOM      0  HE2 TYR A 242       1.920 -23.396  21.444  1.00  0.00           H   new
ATOM      0  HH  TYR A 242       2.026 -21.478  22.537  1.00  0.00           H   new
ATOM   3777  N   GLY A 243      -3.807 -24.420  16.440  1.00  0.00           N
ATOM   3778  CA  GLY A 243      -4.485 -24.877  15.243  1.00  0.00           C
ATOM   3779  C   GLY A 243      -4.486 -23.835  14.141  1.00  0.00           C
ATOM   3780  O   GLY A 243      -4.175 -22.668  14.380  1.00  0.00           O
ATOM      0  H   GLY A 243      -3.953 -23.436  16.665  1.00  0.00           H   new
ATOM      0  HA2 GLY A 243      -4.002 -25.784  14.880  1.00  0.00           H   new
ATOM      0  HA3 GLY A 243      -5.513 -25.140  15.490  1.00  0.00           H   new
ATOM   3784  N   VAL A 244      -4.834 -24.256  12.929  1.00  0.00           N
ATOM   3785  CA  VAL A 244      -4.777 -23.376  11.768  1.00  0.00           C
ATOM   3786  C   VAL A 244      -6.126 -23.309  11.061  1.00  0.00           C
ATOM   3787  O   VAL A 244      -6.754 -24.335  10.798  1.00  0.00           O
ATOM   3788  CB  VAL A 244      -3.704 -23.834  10.763  1.00  0.00           C
ATOM   3789  CG1 VAL A 244      -3.640 -22.880   9.579  1.00  0.00           C
ATOM   3790  CG2 VAL A 244      -2.346 -23.932  11.440  1.00  0.00           C
ATOM      0  H   VAL A 244      -5.158 -25.201  12.726  1.00  0.00           H   new
ATOM      0  HA  VAL A 244      -4.514 -22.385  12.138  1.00  0.00           H   new
ATOM      0  HB  VAL A 244      -3.978 -24.823  10.395  1.00  0.00           H   new
ATOM      0 HG11 VAL A 244      -2.876 -23.219   8.879  1.00  0.00           H   new
ATOM      0 HG12 VAL A 244      -4.607 -22.857   9.077  1.00  0.00           H   new
ATOM      0 HG13 VAL A 244      -3.390 -21.879   9.931  1.00  0.00           H   new
ATOM      0 HG21 VAL A 244      -1.600 -24.257  10.714  1.00  0.00           H   new
ATOM      0 HG22 VAL A 244      -2.066 -22.956  11.836  1.00  0.00           H   new
ATOM      0 HG23 VAL A 244      -2.397 -24.653  12.256  1.00  0.00           H   new
ATOM   3800  N   THR A 245      -6.569 -22.092  10.759  1.00  0.00           N
ATOM   3801  CA  THR A 245      -7.850 -21.890  10.094  1.00  0.00           C
ATOM   3802  C   THR A 245      -7.765 -20.764   9.068  1.00  0.00           C
ATOM   3803  O   THR A 245      -6.717 -20.137   8.906  1.00  0.00           O
ATOM   3804  CB  THR A 245      -8.966 -21.567  11.105  1.00  0.00           C
ATOM   3805  OG1 THR A 245     -10.237 -21.592  10.442  1.00  0.00           O
ATOM   3806  CG2 THR A 245      -8.747 -20.192  11.720  1.00  0.00           C
ATOM      0  H   THR A 245      -6.060 -21.232  10.964  1.00  0.00           H   new
ATOM      0  HA  THR A 245      -8.092 -22.823   9.586  1.00  0.00           H   new
ATOM      0  HB  THR A 245      -8.946 -22.316  11.897  1.00  0.00           H   new
ATOM      0  HG1 THR A 245     -10.277 -22.365   9.840  1.00  0.00           H   new
ATOM      0 HG21 THR A 245      -9.545 -19.981  12.432  1.00  0.00           H   new
ATOM      0 HG22 THR A 245      -7.787 -20.173  12.235  1.00  0.00           H   new
ATOM      0 HG23 THR A 245      -8.752 -19.437  10.934  1.00  0.00           H   new
ATOM   3814  N   VAL A 246      -8.873 -20.513   8.377  1.00  0.00           N
ATOM   3815  CA  VAL A 246      -8.911 -19.490   7.339  1.00  0.00           C
ATOM   3816  C   VAL A 246      -9.325 -18.140   7.914  1.00  0.00           C
ATOM   3817  O   VAL A 246      -9.918 -18.066   8.992  1.00  0.00           O
ATOM   3818  CB  VAL A 246      -9.880 -19.875   6.204  1.00  0.00           C
ATOM   3819  CG1 VAL A 246      -9.426 -21.158   5.528  1.00  0.00           C
ATOM   3820  CG2 VAL A 246     -11.295 -20.028   6.742  1.00  0.00           C
ATOM      0  H   VAL A 246      -9.756 -21.004   8.518  1.00  0.00           H   new
ATOM      0  HA  VAL A 246      -7.903 -19.414   6.932  1.00  0.00           H   new
ATOM      0  HB  VAL A 246      -9.877 -19.076   5.462  1.00  0.00           H   new
ATOM      0 HG11 VAL A 246     -10.122 -21.414   4.729  1.00  0.00           H   new
ATOM      0 HG12 VAL A 246      -8.430 -21.016   5.109  1.00  0.00           H   new
ATOM      0 HG13 VAL A 246      -9.400 -21.965   6.260  1.00  0.00           H   new
ATOM      0 HG21 VAL A 246     -11.966 -20.300   5.928  1.00  0.00           H   new
ATOM      0 HG22 VAL A 246     -11.313 -20.808   7.503  1.00  0.00           H   new
ATOM      0 HG23 VAL A 246     -11.621 -19.085   7.182  1.00  0.00           H   new
ATOM   3830  N   LEU A 247      -9.007 -17.073   7.190  1.00  0.00           N
ATOM   3831  CA  LEU A 247      -9.234 -15.719   7.680  1.00  0.00           C
ATOM   3832  C   LEU A 247     -10.724 -15.388   7.695  1.00  0.00           C
ATOM   3833  O   LEU A 247     -11.483 -15.792   6.815  1.00  0.00           O
ATOM   3834  CB  LEU A 247      -8.469 -14.707   6.819  1.00  0.00           C
ATOM   3835  CG  LEU A 247      -6.940 -14.791   6.917  1.00  0.00           C
ATOM   3836  CD1 LEU A 247      -6.300 -13.869   5.887  1.00  0.00           C
ATOM   3837  CD2 LEU A 247      -6.499 -14.417   8.324  1.00  0.00           C
ATOM      0  H   LEU A 247      -8.591 -17.120   6.260  1.00  0.00           H   new
ATOM      0  HA  LEU A 247      -8.863 -15.659   8.703  1.00  0.00           H   new
ATOM      0  HB2 LEU A 247      -8.759 -14.847   5.778  1.00  0.00           H   new
ATOM      0  HB3 LEU A 247      -8.781 -13.702   7.104  1.00  0.00           H   new
ATOM      0  HG  LEU A 247      -6.617 -15.811   6.709  1.00  0.00           H   new
ATOM      0 HD11 LEU A 247      -5.215 -13.935   5.964  1.00  0.00           H   new
ATOM      0 HD12 LEU A 247      -6.612 -14.169   4.887  1.00  0.00           H   new
ATOM      0 HD13 LEU A 247      -6.615 -12.842   6.072  1.00  0.00           H   new
ATOM      0 HD21 LEU A 247      -5.413 -14.477   8.393  1.00  0.00           H   new
ATOM      0 HD22 LEU A 247      -6.821 -13.400   8.548  1.00  0.00           H   new
ATOM      0 HD23 LEU A 247      -6.946 -15.106   9.041  1.00  0.00           H   new
ATOM   3849  N   PRO A 248     -11.151 -14.632   8.717  1.00  0.00           N
ATOM   3850  CA  PRO A 248     -12.565 -14.299   8.918  1.00  0.00           C
ATOM   3851  C   PRO A 248     -13.063 -13.261   7.918  1.00  0.00           C
ATOM   3852  O   PRO A 248     -12.276 -12.660   7.186  1.00  0.00           O
ATOM   3853  CB  PRO A 248     -12.620 -13.775  10.358  1.00  0.00           C
ATOM   3854  CG  PRO A 248     -11.250 -13.249  10.613  1.00  0.00           C
ATOM   3855  CD  PRO A 248     -10.322 -14.167   9.862  1.00  0.00           C
ATOM      0  HA  PRO A 248     -13.216 -15.159   8.760  1.00  0.00           H   new
ATOM      0  HB2 PRO A 248     -13.372 -12.994  10.468  1.00  0.00           H   new
ATOM      0  HB3 PRO A 248     -12.878 -14.568  11.060  1.00  0.00           H   new
ATOM      0  HG2 PRO A 248     -11.153 -12.221  10.264  1.00  0.00           H   new
ATOM      0  HG3 PRO A 248     -11.022 -13.247  11.679  1.00  0.00           H   new
ATOM      0  HD2 PRO A 248      -9.427 -13.645   9.524  1.00  0.00           H   new
ATOM      0  HD3 PRO A 248      -9.991 -14.999  10.483  1.00  0.00           H   new
ATOM   3863  N   THR A 249     -14.376 -13.055   7.892  1.00  0.00           N
ATOM   3864  CA  THR A 249     -14.990 -12.162   6.916  1.00  0.00           C
ATOM   3865  C   THR A 249     -15.470 -10.874   7.575  1.00  0.00           C
ATOM   3866  O   THR A 249     -15.628 -10.810   8.793  1.00  0.00           O
ATOM   3867  CB  THR A 249     -16.177 -12.836   6.202  1.00  0.00           C
ATOM   3868  OG1 THR A 249     -17.188 -13.169   7.162  1.00  0.00           O
ATOM   3869  CG2 THR A 249     -15.723 -14.103   5.491  1.00  0.00           C
ATOM      0  H   THR A 249     -15.035 -13.494   8.535  1.00  0.00           H   new
ATOM      0  HA  THR A 249     -14.223 -11.925   6.179  1.00  0.00           H   new
ATOM      0  HB  THR A 249     -16.579 -12.142   5.464  1.00  0.00           H   new
ATOM      0  HG1 THR A 249     -17.943 -13.596   6.707  1.00  0.00           H   new
ATOM      0 HG21 THR A 249     -16.575 -14.565   4.992  1.00  0.00           H   new
ATOM      0 HG22 THR A 249     -14.962 -13.853   4.752  1.00  0.00           H   new
ATOM      0 HG23 THR A 249     -15.307 -14.799   6.219  1.00  0.00           H   new
ATOM   3877  N   PHE A 250     -15.702  -9.850   6.761  1.00  0.00           N
ATOM   3878  CA  PHE A 250     -16.088  -8.539   7.271  1.00  0.00           C
ATOM   3879  C   PHE A 250     -17.178  -7.918   6.402  1.00  0.00           C
ATOM   3880  O   PHE A 250     -16.987  -7.698   5.205  1.00  0.00           O
ATOM   3881  CB  PHE A 250     -14.874  -7.612   7.341  1.00  0.00           C
ATOM   3882  CG  PHE A 250     -15.147  -6.307   8.032  1.00  0.00           C
ATOM   3883  CD1 PHE A 250     -15.557  -6.279   9.357  1.00  0.00           C
ATOM   3884  CD2 PHE A 250     -14.997  -5.103   7.358  1.00  0.00           C
ATOM   3885  CE1 PHE A 250     -15.809  -5.078   9.992  1.00  0.00           C
ATOM   3886  CE2 PHE A 250     -15.247  -3.902   7.991  1.00  0.00           C
ATOM   3887  CZ  PHE A 250     -15.654  -3.890   9.311  1.00  0.00           C
ATOM      0  H   PHE A 250     -15.630  -9.902   5.745  1.00  0.00           H   new
ATOM      0  HA  PHE A 250     -16.485  -8.671   8.278  1.00  0.00           H   new
ATOM      0  HB2 PHE A 250     -14.066  -8.126   7.861  1.00  0.00           H   new
ATOM      0  HB3 PHE A 250     -14.524  -7.410   6.329  1.00  0.00           H   new
ATOM      0  HD1 PHE A 250     -15.681  -7.206   9.898  1.00  0.00           H   new
ATOM      0  HD2 PHE A 250     -14.681  -5.106   6.325  1.00  0.00           H   new
ATOM      0  HE1 PHE A 250     -16.128  -5.070  11.024  1.00  0.00           H   new
ATOM      0  HE2 PHE A 250     -15.124  -2.973   7.455  1.00  0.00           H   new
ATOM      0  HZ  PHE A 250     -15.850  -2.952   9.808  1.00  0.00           H   new
ATOM   3897  N   LYS A 251     -18.324  -7.636   7.014  1.00  0.00           N
ATOM   3898  CA  LYS A 251     -19.457  -7.068   6.292  1.00  0.00           C
ATOM   3899  C   LYS A 251     -19.832  -7.940   5.096  1.00  0.00           C
ATOM   3900  O   LYS A 251     -20.265  -7.436   4.061  1.00  0.00           O
ATOM   3901  CB  LYS A 251     -19.141  -5.644   5.830  1.00  0.00           C
ATOM   3902  CG  LYS A 251     -18.907  -4.653   6.961  1.00  0.00           C
ATOM   3903  CD  LYS A 251     -18.645  -3.253   6.426  1.00  0.00           C
ATOM   3904  CE  LYS A 251     -18.514  -2.243   7.556  1.00  0.00           C
ATOM   3905  NZ  LYS A 251     -18.072  -0.910   7.064  1.00  0.00           N
ATOM      0  H   LYS A 251     -18.492  -7.792   8.008  1.00  0.00           H   new
ATOM      0  HA  LYS A 251     -20.308  -7.034   6.973  1.00  0.00           H   new
ATOM      0  HB2 LYS A 251     -18.255  -5.669   5.196  1.00  0.00           H   new
ATOM      0  HB3 LYS A 251     -19.964  -5.284   5.213  1.00  0.00           H   new
ATOM      0  HG2 LYS A 251     -19.776  -4.636   7.618  1.00  0.00           H   new
ATOM      0  HG3 LYS A 251     -18.059  -4.979   7.563  1.00  0.00           H   new
ATOM      0  HD2 LYS A 251     -17.733  -3.255   5.830  1.00  0.00           H   new
ATOM      0  HD3 LYS A 251     -19.458  -2.957   5.764  1.00  0.00           H   new
ATOM      0  HE2 LYS A 251     -19.473  -2.142   8.065  1.00  0.00           H   new
ATOM      0  HE3 LYS A 251     -17.800  -2.613   8.292  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 251     -17.963  -0.261   7.870  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 251     -17.161  -1.006   6.571  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 251     -18.783  -0.529   6.407  1.00  0.00           H   new
ATOM   3919  N   GLY A 252     -19.665  -9.249   5.249  1.00  0.00           N
ATOM   3920  CA  GLY A 252     -20.062 -10.174   4.204  1.00  0.00           C
ATOM   3921  C   GLY A 252     -19.013 -10.306   3.118  1.00  0.00           C
ATOM   3922  O   GLY A 252     -19.295 -10.821   2.036  1.00  0.00           O
ATOM      0  H   GLY A 252     -19.262  -9.686   6.078  1.00  0.00           H   new
ATOM      0  HA2 GLY A 252     -20.252 -11.154   4.643  1.00  0.00           H   new
ATOM      0  HA3 GLY A 252     -20.999  -9.837   3.761  1.00  0.00           H   new
ATOM   3926  N   GLN A 253     -17.804  -9.838   3.406  1.00  0.00           N
ATOM   3927  CA  GLN A 253     -16.755  -9.758   2.395  1.00  0.00           C
ATOM   3928  C   GLN A 253     -15.515 -10.528   2.837  1.00  0.00           C
ATOM   3929  O   GLN A 253     -15.232 -10.667   4.026  1.00  0.00           O
ATOM   3930  CB  GLN A 253     -16.388  -8.300   2.113  1.00  0.00           C
ATOM   3931  CG  GLN A 253     -17.558  -7.438   1.668  1.00  0.00           C
ATOM   3932  CD  GLN A 253     -18.077  -7.831   0.299  1.00  0.00           C
ATOM   3933  OE1 GLN A 253     -17.301  -8.123  -0.616  1.00  0.00           O
ATOM   3934  NE2 GLN A 253     -19.397  -7.837   0.145  1.00  0.00           N
ATOM      0  H   GLN A 253     -17.525  -9.508   4.330  1.00  0.00           H   new
ATOM      0  HA  GLN A 253     -17.138 -10.209   1.480  1.00  0.00           H   new
ATOM      0  HB2 GLN A 253     -15.953  -7.866   3.013  1.00  0.00           H   new
ATOM      0  HB3 GLN A 253     -15.618  -8.273   1.342  1.00  0.00           H   new
ATOM      0  HG2 GLN A 253     -18.364  -7.520   2.397  1.00  0.00           H   new
ATOM      0  HG3 GLN A 253     -17.250  -6.393   1.650  1.00  0.00           H   new
ATOM      0 HE21 GLN A 253     -20.003  -7.589   0.927  1.00  0.00           H   new
ATOM      0 HE22 GLN A 253     -19.804  -8.090  -0.755  1.00  0.00           H   new
ATOM   3943  N   PRO A 254     -14.756 -11.042   1.857  1.00  0.00           N
ATOM   3944  CA  PRO A 254     -13.530 -11.802   2.120  1.00  0.00           C
ATOM   3945  C   PRO A 254     -12.447 -10.950   2.767  1.00  0.00           C
ATOM   3946  O   PRO A 254     -12.400  -9.735   2.571  1.00  0.00           O
ATOM   3947  CB  PRO A 254     -13.105 -12.308   0.738  1.00  0.00           C
ATOM   3948  CG  PRO A 254     -13.742 -11.357  -0.217  1.00  0.00           C
ATOM   3949  CD  PRO A 254     -15.059 -10.984   0.410  1.00  0.00           C
ATOM      0  HA  PRO A 254     -13.695 -12.612   2.831  1.00  0.00           H   new
ATOM      0  HB2 PRO A 254     -12.020 -12.311   0.632  1.00  0.00           H   new
ATOM      0  HB3 PRO A 254     -13.444 -13.330   0.567  1.00  0.00           H   new
ATOM      0  HG2 PRO A 254     -13.117 -10.477  -0.371  1.00  0.00           H   new
ATOM      0  HG3 PRO A 254     -13.888 -11.819  -1.193  1.00  0.00           H   new
ATOM      0  HD2 PRO A 254     -15.387  -9.990   0.104  1.00  0.00           H   new
ATOM      0  HD3 PRO A 254     -15.851 -11.680   0.134  1.00  0.00           H   new
ATOM   3957  N   SER A 255     -11.576 -11.590   3.540  1.00  0.00           N
ATOM   3958  CA  SER A 255     -10.571 -10.875   4.318  1.00  0.00           C
ATOM   3959  C   SER A 255      -9.580 -10.162   3.401  1.00  0.00           C
ATOM   3960  O   SER A 255      -9.424  -8.942   3.466  1.00  0.00           O
ATOM   3961  CB  SER A 255      -9.825 -11.842   5.240  1.00  0.00           C
ATOM   3962  OG  SER A 255      -9.124 -12.821   4.491  1.00  0.00           O
ATOM      0  H   SER A 255     -11.546 -12.604   3.644  1.00  0.00           H   new
ATOM      0  HA  SER A 255     -11.082 -10.127   4.925  1.00  0.00           H   new
ATOM      0  HB2 SER A 255      -9.125 -11.287   5.865  1.00  0.00           H   new
ATOM      0  HB3 SER A 255     -10.533 -12.330   5.910  1.00  0.00           H   new
ATOM      0  HG  SER A 255      -8.179 -12.571   4.429  1.00  0.00           H   new
ATOM   3968  N   LYS A 256      -8.916 -10.932   2.546  1.00  0.00           N
ATOM   3969  CA  LYS A 256      -8.076 -10.365   1.498  1.00  0.00           C
ATOM   3970  C   LYS A 256      -7.668 -11.433   0.491  1.00  0.00           C
ATOM   3971  O   LYS A 256      -7.399 -12.583   0.842  1.00  0.00           O
ATOM   3972  CB  LYS A 256      -6.835  -9.706   2.103  1.00  0.00           C
ATOM   3973  CG  LYS A 256      -5.740 -10.683   2.512  1.00  0.00           C
ATOM   3974  CD  LYS A 256      -4.405  -9.974   2.690  1.00  0.00           C
ATOM   3975  CE  LYS A 256      -3.318 -10.945   3.128  1.00  0.00           C
ATOM   3976  NZ  LYS A 256      -2.030 -10.250   3.399  1.00  0.00           N
ATOM      0  H   LYS A 256      -8.943 -11.952   2.558  1.00  0.00           H   new
ATOM      0  HA  LYS A 256      -8.656  -9.605   0.975  1.00  0.00           H   new
ATOM      0  HB2 LYS A 256      -6.424  -9.001   1.381  1.00  0.00           H   new
ATOM      0  HB3 LYS A 256      -7.135  -9.128   2.977  1.00  0.00           H   new
ATOM      0  HG2 LYS A 256      -6.019 -11.177   3.443  1.00  0.00           H   new
ATOM      0  HG3 LYS A 256      -5.643 -11.461   1.755  1.00  0.00           H   new
ATOM      0  HD2 LYS A 256      -4.115  -9.499   1.753  1.00  0.00           H   new
ATOM      0  HD3 LYS A 256      -4.508  -9.181   3.431  1.00  0.00           H   new
ATOM      0  HE2 LYS A 256      -3.642 -11.472   4.025  1.00  0.00           H   new
ATOM      0  HE3 LYS A 256      -3.169 -11.697   2.353  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 256      -1.279 -10.672   2.816  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 256      -2.124  -9.241   3.165  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 256      -1.786 -10.351   4.405  1.00  0.00           H   new
ATOM   3990  N   PRO A 257      -7.616 -11.049  -0.794  1.00  0.00           N
ATOM   3991  CA  PRO A 257      -7.137 -11.928  -1.864  1.00  0.00           C
ATOM   3992  C   PRO A 257      -5.624 -12.116  -1.827  1.00  0.00           C
ATOM   3993  O   PRO A 257      -4.867 -11.145  -1.827  1.00  0.00           O
ATOM   3994  CB  PRO A 257      -7.593 -11.228  -3.149  1.00  0.00           C
ATOM   3995  CG  PRO A 257      -7.603  -9.779  -2.797  1.00  0.00           C
ATOM   3996  CD  PRO A 257      -8.017  -9.722  -1.351  1.00  0.00           C
ATOM      0  HA  PRO A 257      -7.535 -12.939  -1.773  1.00  0.00           H   new
ATOM      0  HB2 PRO A 257      -6.912 -11.432  -3.976  1.00  0.00           H   new
ATOM      0  HB3 PRO A 257      -8.581 -11.569  -3.458  1.00  0.00           H   new
ATOM      0  HG2 PRO A 257      -6.619  -9.333  -2.942  1.00  0.00           H   new
ATOM      0  HG3 PRO A 257      -8.300  -9.226  -3.427  1.00  0.00           H   new
ATOM      0  HD2 PRO A 257      -7.520  -8.905  -0.828  1.00  0.00           H   new
ATOM      0  HD3 PRO A 257      -9.090  -9.558  -1.252  1.00  0.00           H   new
ATOM   4004  N   PHE A 258      -5.189 -13.372  -1.795  1.00  0.00           N
ATOM   4005  CA  PHE A 258      -3.770 -13.692  -1.905  1.00  0.00           C
ATOM   4006  C   PHE A 258      -3.565 -15.190  -2.103  1.00  0.00           C
ATOM   4007  O   PHE A 258      -3.959 -16.000  -1.263  1.00  0.00           O
ATOM   4008  CB  PHE A 258      -3.014 -13.216  -0.662  1.00  0.00           C
ATOM   4009  CG  PHE A 258      -1.554 -13.563  -0.672  1.00  0.00           C
ATOM   4010  CD1 PHE A 258      -0.635 -12.744  -1.311  1.00  0.00           C
ATOM   4011  CD2 PHE A 258      -1.093 -14.709  -0.040  1.00  0.00           C
ATOM   4012  CE1 PHE A 258       0.710 -13.062  -1.321  1.00  0.00           C
ATOM   4013  CE2 PHE A 258       0.249 -15.029  -0.047  1.00  0.00           C
ATOM   4014  CZ  PHE A 258       1.153 -14.204  -0.687  1.00  0.00           C
ATOM      0  H   PHE A 258      -5.798 -14.184  -1.694  1.00  0.00           H   new
ATOM      0  HA  PHE A 258      -3.374 -13.172  -2.777  1.00  0.00           H   new
ATOM      0  HB2 PHE A 258      -3.120 -12.135  -0.575  1.00  0.00           H   new
ATOM      0  HB3 PHE A 258      -3.476 -13.654   0.223  1.00  0.00           H   new
ATOM      0  HD1 PHE A 258      -0.975 -11.847  -1.807  1.00  0.00           H   new
ATOM      0  HD2 PHE A 258      -1.793 -15.359   0.464  1.00  0.00           H   new
ATOM      0  HE1 PHE A 258       1.414 -12.416  -1.825  1.00  0.00           H   new
ATOM      0  HE2 PHE A 258       0.593 -15.925   0.448  1.00  0.00           H   new
ATOM      0  HZ  PHE A 258       2.204 -14.452  -0.691  1.00  0.00           H   new
ATOM   4024  N   VAL A 259      -2.947 -15.554  -3.221  1.00  0.00           N
ATOM   4025  CA  VAL A 259      -2.293 -16.851  -3.347  1.00  0.00           C
ATOM   4026  C   VAL A 259      -1.007 -16.743  -4.160  1.00  0.00           C
ATOM   4027  O   VAL A 259      -0.996 -16.167  -5.247  1.00  0.00           O
ATOM   4028  CB  VAL A 259      -3.219 -17.891  -4.003  1.00  0.00           C
ATOM   4029  CG1 VAL A 259      -3.639 -17.430  -5.391  1.00  0.00           C
ATOM   4030  CG2 VAL A 259      -2.530 -19.245  -4.079  1.00  0.00           C
ATOM      0  H   VAL A 259      -2.885 -14.968  -4.054  1.00  0.00           H   new
ATOM      0  HA  VAL A 259      -2.053 -17.181  -2.336  1.00  0.00           H   new
ATOM      0  HB  VAL A 259      -4.113 -17.993  -3.388  1.00  0.00           H   new
ATOM      0 HG11 VAL A 259      -4.293 -18.177  -5.840  1.00  0.00           H   new
ATOM      0 HG12 VAL A 259      -4.171 -16.482  -5.314  1.00  0.00           H   new
ATOM      0 HG13 VAL A 259      -2.754 -17.301  -6.015  1.00  0.00           H   new
ATOM      0 HG21 VAL A 259      -3.199 -19.968  -4.545  1.00  0.00           H   new
ATOM      0 HG22 VAL A 259      -1.620 -19.157  -4.672  1.00  0.00           H   new
ATOM      0 HG23 VAL A 259      -2.277 -19.581  -3.074  1.00  0.00           H   new
ATOM   4040  N   GLY A 260       0.074 -17.301  -3.624  1.00  0.00           N
ATOM   4041  CA  GLY A 260       1.338 -17.304  -4.340  1.00  0.00           C
ATOM   4042  C   GLY A 260       1.682 -18.669  -4.902  1.00  0.00           C
ATOM   4043  O   GLY A 260       1.391 -19.693  -4.286  1.00  0.00           O
ATOM      0  H   GLY A 260       0.098 -17.750  -2.709  1.00  0.00           H   new
ATOM      0  HA2 GLY A 260       1.293 -16.580  -5.154  1.00  0.00           H   new
ATOM      0  HA3 GLY A 260       2.133 -16.980  -3.669  1.00  0.00           H   new
ATOM   4047  N   VAL A 261       2.302 -18.682  -6.078  1.00  0.00           N
ATOM   4048  CA  VAL A 261       2.664 -19.931  -6.737  1.00  0.00           C
ATOM   4049  C   VAL A 261       4.142 -19.951  -7.106  1.00  0.00           C
ATOM   4050  O   VAL A 261       4.626 -19.073  -7.823  1.00  0.00           O
ATOM   4051  CB  VAL A 261       1.824 -20.162  -8.008  1.00  0.00           C
ATOM   4052  CG1 VAL A 261       2.234 -21.461  -8.688  1.00  0.00           C
ATOM   4053  CG2 VAL A 261       0.341 -20.183  -7.670  1.00  0.00           C
ATOM      0  H   VAL A 261       2.564 -17.842  -6.594  1.00  0.00           H   new
ATOM      0  HA  VAL A 261       2.460 -20.732  -6.027  1.00  0.00           H   new
ATOM      0  HB  VAL A 261       2.008 -19.338  -8.698  1.00  0.00           H   new
ATOM      0 HG11 VAL A 261       1.631 -21.609  -9.584  1.00  0.00           H   new
ATOM      0 HG12 VAL A 261       3.287 -21.411  -8.964  1.00  0.00           H   new
ATOM      0 HG13 VAL A 261       2.078 -22.295  -8.004  1.00  0.00           H   new
ATOM      0 HG21 VAL A 261      -0.237 -20.347  -8.579  1.00  0.00           H   new
ATOM      0 HG22 VAL A 261       0.140 -20.987  -6.962  1.00  0.00           H   new
ATOM      0 HG23 VAL A 261       0.056 -19.229  -7.226  1.00  0.00           H   new
ATOM   4063  N   LEU A 262       4.856 -20.957  -6.614  1.00  0.00           N
ATOM   4064  CA  LEU A 262       6.256 -21.152  -6.976  1.00  0.00           C
ATOM   4065  C   LEU A 262       6.381 -21.673  -8.404  1.00  0.00           C
ATOM   4066  O   LEU A 262       5.618 -22.541  -8.828  1.00  0.00           O
ATOM   4067  CB  LEU A 262       6.931 -22.115  -5.993  1.00  0.00           C
ATOM   4068  CG  LEU A 262       8.398 -22.441  -6.300  1.00  0.00           C
ATOM   4069  CD1 LEU A 262       9.252 -21.186  -6.162  1.00  0.00           C
ATOM   4070  CD2 LEU A 262       8.886 -23.531  -5.359  1.00  0.00           C
ATOM      0  H   LEU A 262       4.489 -21.651  -5.963  1.00  0.00           H   new
ATOM      0  HA  LEU A 262       6.760 -20.187  -6.922  1.00  0.00           H   new
ATOM      0  HB2 LEU A 262       6.873 -21.687  -4.992  1.00  0.00           H   new
ATOM      0  HB3 LEU A 262       6.365 -23.046  -5.975  1.00  0.00           H   new
ATOM      0  HG  LEU A 262       8.483 -22.801  -7.325  1.00  0.00           H   new
ATOM      0 HD11 LEU A 262      10.292 -21.428  -6.382  1.00  0.00           H   new
ATOM      0 HD12 LEU A 262       8.900 -20.428  -6.861  1.00  0.00           H   new
ATOM      0 HD13 LEU A 262       9.176 -20.804  -5.144  1.00  0.00           H   new
ATOM      0 HD21 LEU A 262       9.929 -23.761  -5.579  1.00  0.00           H   new
ATOM      0 HD22 LEU A 262       8.800 -23.187  -4.328  1.00  0.00           H   new
ATOM      0 HD23 LEU A 262       8.280 -24.427  -5.495  1.00  0.00           H   new
ATOM   4082  N   SER A 263       7.350 -21.137  -9.141  1.00  0.00           N
ATOM   4083  CA  SER A 263       7.467 -21.419 -10.567  1.00  0.00           C
ATOM   4084  C   SER A 263       8.862 -21.938 -10.904  1.00  0.00           C
ATOM   4085  O   SER A 263       9.855 -21.518 -10.311  1.00  0.00           O
ATOM   4086  CB  SER A 263       7.157 -20.173 -11.373  1.00  0.00           C
ATOM   4087  OG  SER A 263       5.872 -19.681 -11.109  1.00  0.00           O
ATOM      0  H   SER A 263       8.063 -20.507  -8.775  1.00  0.00           H   new
ATOM      0  HA  SER A 263       6.745 -22.194 -10.826  1.00  0.00           H   new
ATOM      0  HB2 SER A 263       7.894 -19.402 -11.146  1.00  0.00           H   new
ATOM      0  HB3 SER A 263       7.248 -20.397 -12.436  1.00  0.00           H   new
ATOM      0  HG  SER A 263       5.713 -18.877 -11.647  1.00  0.00           H   new
ATOM   4093  N   ALA A 264       8.929 -22.859 -11.860  1.00  0.00           N
ATOM   4094  CA  ALA A 264      10.207 -23.343 -12.368  1.00  0.00           C
ATOM   4095  C   ALA A 264      10.278 -23.215 -13.885  1.00  0.00           C
ATOM   4096  O   ALA A 264       9.353 -23.608 -14.596  1.00  0.00           O
ATOM   4097  CB  ALA A 264      10.428 -24.788 -11.946  1.00  0.00           C
ATOM      0  H   ALA A 264       8.113 -23.285 -12.298  1.00  0.00           H   new
ATOM      0  HA  ALA A 264      10.998 -22.726 -11.941  1.00  0.00           H   new
ATOM      0  HB1 ALA A 264      11.386 -25.137 -12.332  1.00  0.00           H   new
ATOM      0  HB2 ALA A 264      10.430 -24.853 -10.858  1.00  0.00           H   new
ATOM      0  HB3 ALA A 264       9.627 -25.410 -12.346  1.00  0.00           H   new
ATOM   4103  N   GLY A 265      11.383 -22.662 -14.377  1.00  0.00           N
ATOM   4104  CA  GLY A 265      11.505 -22.385 -15.797  1.00  0.00           C
ATOM   4105  C   GLY A 265      12.650 -23.144 -16.438  1.00  0.00           C
ATOM   4106  O   GLY A 265      13.593 -23.549 -15.757  1.00  0.00           O
ATOM      0  H   GLY A 265      12.195 -22.401 -13.818  1.00  0.00           H   new
ATOM      0  HA2 GLY A 265      10.573 -22.649 -16.297  1.00  0.00           H   new
ATOM      0  HA3 GLY A 265      11.654 -21.315 -15.944  1.00  0.00           H   new
ATOM   4110  N   ILE A 266      12.567 -23.338 -17.750  1.00  0.00           N
ATOM   4111  CA  ILE A 266      13.606 -24.051 -18.482  1.00  0.00           C
ATOM   4112  C   ILE A 266      14.470 -23.088 -19.290  1.00  0.00           C
ATOM   4113  O   ILE A 266      13.958 -22.285 -20.069  1.00  0.00           O
ATOM   4114  CB  ILE A 266      13.006 -25.108 -19.430  1.00  0.00           C
ATOM   4115  CG1 ILE A 266      12.275 -26.188 -18.628  1.00  0.00           C
ATOM   4116  CG2 ILE A 266      14.095 -25.727 -20.293  1.00  0.00           C
ATOM   4117  CD1 ILE A 266      11.440 -27.117 -19.477  1.00  0.00           C
ATOM      0  H   ILE A 266      11.792 -23.012 -18.327  1.00  0.00           H   new
ATOM      0  HA  ILE A 266      14.225 -24.554 -17.739  1.00  0.00           H   new
ATOM      0  HB  ILE A 266      12.286 -24.619 -20.086  1.00  0.00           H   new
ATOM      0 HG12 ILE A 266      13.008 -26.776 -18.076  1.00  0.00           H   new
ATOM      0 HG13 ILE A 266      11.631 -25.707 -17.891  1.00  0.00           H   new
ATOM      0 HG21 ILE A 266      13.654 -26.471 -20.956  1.00  0.00           H   new
ATOM      0 HG22 ILE A 266      14.574 -24.949 -20.887  1.00  0.00           H   new
ATOM      0 HG23 ILE A 266      14.838 -26.205 -19.654  1.00  0.00           H   new
ATOM      0 HD11 ILE A 266      10.953 -27.854 -18.839  1.00  0.00           H   new
ATOM      0 HD12 ILE A 266      10.683 -26.541 -20.009  1.00  0.00           H   new
ATOM      0 HD13 ILE A 266      12.081 -27.627 -20.197  1.00  0.00           H   new
ATOM   4129  N   ASN A 267      15.782 -23.177 -19.102  1.00  0.00           N
ATOM   4130  CA  ASN A 267      16.711 -22.254 -19.743  1.00  0.00           C
ATOM   4131  C   ASN A 267      16.539 -22.274 -21.259  1.00  0.00           C
ATOM   4132  O   ASN A 267      16.708 -23.312 -21.898  1.00  0.00           O
ATOM   4133  CB  ASN A 267      18.149 -22.563 -19.372  1.00  0.00           C
ATOM   4134  CG  ASN A 267      19.115 -21.466 -19.721  1.00  0.00           C
ATOM   4135  OD1 ASN A 267      18.799 -20.558 -20.501  1.00  0.00           O
ATOM   4136  ND2 ASN A 267      20.314 -21.585 -19.213  1.00  0.00           N
ATOM      0  H   ASN A 267      16.226 -23.879 -18.511  1.00  0.00           H   new
ATOM      0  HA  ASN A 267      16.478 -21.253 -19.379  1.00  0.00           H   new
ATOM      0  HB2 ASN A 267      18.205 -22.756 -18.301  1.00  0.00           H   new
ATOM      0  HB3 ASN A 267      18.456 -23.479 -19.877  1.00  0.00           H   new
ATOM      0 HD21 ASN A 267      21.040 -20.911 -19.456  1.00  0.00           H   new
ATOM      0 HD22 ASN A 267      20.523 -22.352 -18.574  1.00  0.00           H   new
ATOM   4143  N   ALA A 268      16.202 -21.122 -21.827  1.00  0.00           N
ATOM   4144  CA  ALA A 268      16.039 -20.999 -23.271  1.00  0.00           C
ATOM   4145  C   ALA A 268      17.374 -21.163 -23.990  1.00  0.00           C
ATOM   4146  O   ALA A 268      17.417 -21.527 -25.166  1.00  0.00           O
ATOM   4147  CB  ALA A 268      15.410 -19.660 -23.621  1.00  0.00           C
ATOM      0  H   ALA A 268      16.036 -20.259 -21.309  1.00  0.00           H   new
ATOM      0  HA  ALA A 268      15.375 -21.797 -23.605  1.00  0.00           H   new
ATOM      0  HB1 ALA A 268      15.295 -19.584 -24.702  1.00  0.00           H   new
ATOM      0  HB2 ALA A 268      14.432 -19.582 -23.146  1.00  0.00           H   new
ATOM      0  HB3 ALA A 268      16.051 -18.853 -23.266  1.00  0.00           H   new
ATOM   4153  N   ALA A 269      18.463 -20.893 -23.277  1.00  0.00           N
ATOM   4154  CA  ALA A 269      19.796 -20.965 -23.860  1.00  0.00           C
ATOM   4155  C   ALA A 269      20.300 -22.403 -23.899  1.00  0.00           C
ATOM   4156  O   ALA A 269      21.325 -22.695 -24.517  1.00  0.00           O
ATOM   4157  CB  ALA A 269      20.762 -20.085 -23.081  1.00  0.00           C
ATOM      0  H   ALA A 269      18.447 -20.622 -22.294  1.00  0.00           H   new
ATOM      0  HA  ALA A 269      19.738 -20.600 -24.885  1.00  0.00           H   new
ATOM      0  HB1 ALA A 269      21.754 -20.149 -23.528  1.00  0.00           H   new
ATOM      0  HB2 ALA A 269      20.417 -19.051 -23.110  1.00  0.00           H   new
ATOM      0  HB3 ALA A 269      20.808 -20.423 -22.046  1.00  0.00           H   new
ATOM   4163  N   SER A 270      19.576 -23.299 -23.235  1.00  0.00           N
ATOM   4164  CA  SER A 270      19.973 -24.698 -23.158  1.00  0.00           C
ATOM   4165  C   SER A 270      19.765 -25.396 -24.500  1.00  0.00           C
ATOM   4166  O   SER A 270      18.724 -25.262 -25.144  1.00  0.00           O
ATOM   4167  CB  SER A 270      19.194 -25.405 -22.066  1.00  0.00           C
ATOM   4168  OG  SER A 270      19.409 -26.789 -22.076  1.00  0.00           O
ATOM      0  H   SER A 270      18.710 -23.079 -22.742  1.00  0.00           H   new
ATOM      0  HA  SER A 270      21.035 -24.741 -22.915  1.00  0.00           H   new
ATOM      0  HB2 SER A 270      19.483 -25.001 -21.096  1.00  0.00           H   new
ATOM      0  HB3 SER A 270      18.130 -25.203 -22.192  1.00  0.00           H   new
ATOM      0  HG  SER A 270      18.565 -27.250 -22.264  1.00  0.00           H   new
ATOM   4174  N   PRO A 271      20.781 -26.160 -24.932  1.00  0.00           N
ATOM   4175  CA  PRO A 271      20.679 -27.011 -26.121  1.00  0.00           C
ATOM   4176  C   PRO A 271      19.741 -28.195 -25.909  1.00  0.00           C
ATOM   4177  O   PRO A 271      19.381 -28.890 -26.856  1.00  0.00           O
ATOM   4178  CB  PRO A 271      22.120 -27.466 -26.373  1.00  0.00           C
ATOM   4179  CG  PRO A 271      22.750 -27.469 -25.022  1.00  0.00           C
ATOM   4180  CD  PRO A 271      22.126 -26.312 -24.287  1.00  0.00           C
ATOM      0  HA  PRO A 271      20.252 -26.478 -26.971  1.00  0.00           H   new
ATOM      0  HB2 PRO A 271      22.150 -28.456 -26.828  1.00  0.00           H   new
ATOM      0  HB3 PRO A 271      22.638 -26.788 -27.051  1.00  0.00           H   new
ATOM      0  HG2 PRO A 271      22.564 -28.410 -24.504  1.00  0.00           H   new
ATOM      0  HG3 PRO A 271      23.831 -27.352 -25.093  1.00  0.00           H   new
ATOM      0  HD2 PRO A 271      22.037 -26.517 -23.220  1.00  0.00           H   new
ATOM      0  HD3 PRO A 271      22.723 -25.405 -24.388  1.00  0.00           H   new
ATOM   4188  N   ASN A 272      19.350 -28.418 -24.657  1.00  0.00           N
ATOM   4189  CA  ASN A 272      18.668 -29.650 -24.277  1.00  0.00           C
ATOM   4190  C   ASN A 272      17.186 -29.395 -24.022  1.00  0.00           C
ATOM   4191  O   ASN A 272      16.586 -29.994 -23.131  1.00  0.00           O
ATOM   4192  CB  ASN A 272      19.311 -30.288 -23.059  1.00  0.00           C
ATOM   4193  CG  ASN A 272      20.666 -30.880 -23.331  1.00  0.00           C
ATOM   4194  OD1 ASN A 272      21.015 -31.183 -24.479  1.00  0.00           O
ATOM   4195  ND2 ASN A 272      21.398 -31.124 -22.275  1.00  0.00           N
ATOM      0  H   ASN A 272      19.494 -27.762 -23.890  1.00  0.00           H   new
ATOM      0  HA  ASN A 272      18.763 -30.346 -25.111  1.00  0.00           H   new
ATOM      0  HB2 ASN A 272      19.403 -29.538 -22.273  1.00  0.00           H   new
ATOM      0  HB3 ASN A 272      18.653 -31.069 -22.679  1.00  0.00           H   new
ATOM      0 HD21 ASN A 272      22.302 -31.584 -22.377  1.00  0.00           H   new
ATOM      0 HD22 ASN A 272      21.064 -30.854 -21.350  1.00  0.00           H   new
ATOM   4202  N   LYS A 273      16.601 -28.500 -24.811  1.00  0.00           N
ATOM   4203  CA  LYS A 273      15.219 -28.079 -24.601  1.00  0.00           C
ATOM   4204  C   LYS A 273      14.285 -29.283 -24.575  1.00  0.00           C
ATOM   4205  O   LYS A 273      13.392 -29.370 -23.732  1.00  0.00           O
ATOM   4206  CB  LYS A 273      14.786 -27.096 -25.688  1.00  0.00           C
ATOM   4207  CG  LYS A 273      15.456 -25.730 -25.604  1.00  0.00           C
ATOM   4208  CD  LYS A 273      14.999 -24.819 -26.734  1.00  0.00           C
ATOM   4209  CE  LYS A 273      15.692 -23.466 -26.671  1.00  0.00           C
ATOM   4210  NZ  LYS A 273      15.305 -22.588 -27.809  1.00  0.00           N
ATOM      0  H   LYS A 273      17.062 -28.051 -25.603  1.00  0.00           H   new
ATOM      0  HA  LYS A 273      15.161 -27.577 -23.635  1.00  0.00           H   new
ATOM      0  HB2 LYS A 273      15.001 -27.533 -26.663  1.00  0.00           H   new
ATOM      0  HB3 LYS A 273      13.706 -26.962 -25.630  1.00  0.00           H   new
ATOM      0  HG2 LYS A 273      15.224 -25.267 -24.645  1.00  0.00           H   new
ATOM      0  HG3 LYS A 273      16.539 -25.850 -25.646  1.00  0.00           H   new
ATOM      0  HD2 LYS A 273      15.209 -25.293 -27.693  1.00  0.00           H   new
ATOM      0  HD3 LYS A 273      13.919 -24.680 -26.677  1.00  0.00           H   new
ATOM      0  HE2 LYS A 273      15.441 -22.974 -25.732  1.00  0.00           H   new
ATOM      0  HE3 LYS A 273      16.772 -23.611 -26.676  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 273      15.799 -21.677 -27.728  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 273      15.567 -23.046 -28.705  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 273      14.278 -22.428 -27.790  1.00  0.00           H   new
ATOM   4224  N   GLU A 274      14.494 -30.210 -25.504  1.00  0.00           N
ATOM   4225  CA  GLU A 274      13.603 -31.355 -25.654  1.00  0.00           C
ATOM   4226  C   GLU A 274      13.714 -32.292 -24.454  1.00  0.00           C
ATOM   4227  O   GLU A 274      12.722 -32.872 -24.012  1.00  0.00           O
ATOM   4228  CB  GLU A 274      13.916 -32.112 -26.948  1.00  0.00           C
ATOM   4229  CG  GLU A 274      13.549 -31.363 -28.220  1.00  0.00           C
ATOM   4230  CD  GLU A 274      12.085 -31.021 -28.249  1.00  0.00           C
ATOM   4231  OE1 GLU A 274      11.284 -31.903 -28.048  1.00  0.00           O
ATOM   4232  OE2 GLU A 274      11.769 -29.860 -28.360  1.00  0.00           O
ATOM      0  H   GLU A 274      15.272 -30.191 -26.164  1.00  0.00           H   new
ATOM      0  HA  GLU A 274      12.580 -30.983 -25.705  1.00  0.00           H   new
ATOM      0  HB2 GLU A 274      14.981 -32.342 -26.971  1.00  0.00           H   new
ATOM      0  HB3 GLU A 274      13.385 -33.064 -26.935  1.00  0.00           H   new
ATOM      0  HG2 GLU A 274      14.140 -30.450 -28.290  1.00  0.00           H   new
ATOM      0  HG3 GLU A 274      13.800 -31.972 -29.089  1.00  0.00           H   new
ATOM   4239  N   LEU A 275      14.926 -32.435 -23.932  1.00  0.00           N
ATOM   4240  CA  LEU A 275      15.149 -33.190 -22.704  1.00  0.00           C
ATOM   4241  C   LEU A 275      14.444 -32.527 -21.525  1.00  0.00           C
ATOM   4242  O   LEU A 275      13.743 -33.186 -20.758  1.00  0.00           O
ATOM   4243  CB  LEU A 275      16.651 -33.323 -22.426  1.00  0.00           C
ATOM   4244  CG  LEU A 275      17.011 -34.011 -21.103  1.00  0.00           C
ATOM   4245  CD1 LEU A 275      16.526 -35.454 -21.116  1.00  0.00           C
ATOM   4246  CD2 LEU A 275      18.517 -33.949 -20.891  1.00  0.00           C
ATOM      0  H   LEU A 275      15.772 -32.037 -24.341  1.00  0.00           H   new
ATOM      0  HA  LEU A 275      14.729 -34.187 -22.834  1.00  0.00           H   new
ATOM      0  HB2 LEU A 275      17.108 -33.881 -23.243  1.00  0.00           H   new
ATOM      0  HB3 LEU A 275      17.095 -32.328 -22.432  1.00  0.00           H   new
ATOM      0  HG  LEU A 275      16.520 -33.494 -20.279  1.00  0.00           H   new
ATOM      0 HD11 LEU A 275      16.786 -35.934 -20.173  1.00  0.00           H   new
ATOM      0 HD12 LEU A 275      15.444 -35.473 -21.246  1.00  0.00           H   new
ATOM      0 HD13 LEU A 275      17.000 -35.990 -21.938  1.00  0.00           H   new
ATOM      0 HD21 LEU A 275      18.773 -34.438 -19.951  1.00  0.00           H   new
ATOM      0 HD22 LEU A 275      19.021 -34.457 -21.713  1.00  0.00           H   new
ATOM      0 HD23 LEU A 275      18.837 -32.908 -20.857  1.00  0.00           H   new
ATOM   4258  N   ALA A 276      14.637 -31.219 -21.384  1.00  0.00           N
ATOM   4259  CA  ALA A 276      14.172 -30.500 -20.205  1.00  0.00           C
ATOM   4260  C   ALA A 276      12.657 -30.610 -20.058  1.00  0.00           C
ATOM   4261  O   ALA A 276      12.144 -30.830 -18.960  1.00  0.00           O
ATOM   4262  CB  ALA A 276      14.592 -29.040 -20.277  1.00  0.00           C
ATOM      0  H   ALA A 276      15.113 -30.636 -22.073  1.00  0.00           H   new
ATOM      0  HA  ALA A 276      14.631 -30.955 -19.327  1.00  0.00           H   new
ATOM      0  HB1 ALA A 276      14.238 -28.515 -19.390  1.00  0.00           H   new
ATOM      0  HB2 ALA A 276      15.679 -28.976 -20.327  1.00  0.00           H   new
ATOM      0  HB3 ALA A 276      14.161 -28.581 -21.166  1.00  0.00           H   new
ATOM   4268  N   LYS A 277      11.946 -30.454 -21.169  1.00  0.00           N
ATOM   4269  CA  LYS A 277      10.488 -30.409 -21.145  1.00  0.00           C
ATOM   4270  C   LYS A 277       9.911 -31.757 -20.724  1.00  0.00           C
ATOM   4271  O   LYS A 277       8.985 -31.821 -19.917  1.00  0.00           O
ATOM   4272  CB  LYS A 277       9.941 -30.002 -22.514  1.00  0.00           C
ATOM   4273  CG  LYS A 277      10.153 -28.536 -22.866  1.00  0.00           C
ATOM   4274  CD  LYS A 277       9.570 -28.206 -24.231  1.00  0.00           C
ATOM   4275  CE  LYS A 277      10.408 -28.805 -25.351  1.00  0.00           C
ATOM   4276  NZ  LYS A 277       9.878 -28.450 -26.695  1.00  0.00           N
ATOM      0  H   LYS A 277      12.355 -30.356 -22.098  1.00  0.00           H   new
ATOM      0  HA  LYS A 277      10.184 -29.661 -20.412  1.00  0.00           H   new
ATOM      0  HB2 LYS A 277      10.414 -30.619 -23.278  1.00  0.00           H   new
ATOM      0  HB3 LYS A 277       8.873 -30.220 -22.544  1.00  0.00           H   new
ATOM      0  HG2 LYS A 277       9.688 -27.907 -22.108  1.00  0.00           H   new
ATOM      0  HG3 LYS A 277      11.219 -28.308 -22.859  1.00  0.00           H   new
ATOM      0  HD2 LYS A 277       8.550 -28.586 -24.294  1.00  0.00           H   new
ATOM      0  HD3 LYS A 277       9.516 -27.124 -24.354  1.00  0.00           H   new
ATOM      0  HE2 LYS A 277      11.436 -28.454 -25.262  1.00  0.00           H   new
ATOM      0  HE3 LYS A 277      10.432 -29.890 -25.246  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 277      10.468 -28.892 -27.429  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 277       8.900 -28.793 -26.784  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 277       9.895 -27.417 -26.813  1.00  0.00           H   new
ATOM   4290  N   GLU A 278      10.463 -32.832 -21.279  1.00  0.00           N
ATOM   4291  CA  GLU A 278       9.861 -34.154 -21.145  1.00  0.00           C
ATOM   4292  C   GLU A 278       9.817 -34.586 -19.682  1.00  0.00           C
ATOM   4293  O   GLU A 278       8.749 -34.860 -19.136  1.00  0.00           O
ATOM   4294  CB  GLU A 278      10.632 -35.183 -21.977  1.00  0.00           C
ATOM   4295  CG  GLU A 278      10.353 -35.118 -23.471  1.00  0.00           C
ATOM   4296  CD  GLU A 278      11.109 -36.184 -24.214  1.00  0.00           C
ATOM   4297  OE1 GLU A 278      11.825 -36.925 -23.586  1.00  0.00           O
ATOM   4298  OE2 GLU A 278      10.885 -36.332 -25.392  1.00  0.00           O
ATOM      0  H   GLU A 278      11.325 -32.814 -21.825  1.00  0.00           H   new
ATOM      0  HA  GLU A 278       8.838 -34.098 -21.518  1.00  0.00           H   new
ATOM      0  HB2 GLU A 278      11.700 -35.039 -21.812  1.00  0.00           H   new
ATOM      0  HB3 GLU A 278      10.386 -36.182 -21.617  1.00  0.00           H   new
ATOM      0  HG2 GLU A 278       9.284 -35.236 -23.649  1.00  0.00           H   new
ATOM      0  HG3 GLU A 278      10.634 -34.137 -23.853  1.00  0.00           H   new
ATOM   4305  N   PHE A 279      10.987 -34.645 -19.053  1.00  0.00           N
ATOM   4306  CA  PHE A 279      11.122 -35.285 -17.751  1.00  0.00           C
ATOM   4307  C   PHE A 279      10.539 -34.405 -16.648  1.00  0.00           C
ATOM   4308  O   PHE A 279      10.120 -34.898 -15.600  1.00  0.00           O
ATOM   4309  CB  PHE A 279      12.591 -35.595 -17.456  1.00  0.00           C
ATOM   4310  CG  PHE A 279      13.411 -34.382 -17.119  1.00  0.00           C
ATOM   4311  CD1 PHE A 279      13.256 -33.741 -15.898  1.00  0.00           C
ATOM   4312  CD2 PHE A 279      14.338 -33.881 -18.018  1.00  0.00           C
ATOM   4313  CE1 PHE A 279      14.010 -32.626 -15.586  1.00  0.00           C
ATOM   4314  CE2 PHE A 279      15.094 -32.766 -17.708  1.00  0.00           C
ATOM   4315  CZ  PHE A 279      14.928 -32.138 -16.491  1.00  0.00           C
ATOM      0  H   PHE A 279      11.854 -34.257 -19.425  1.00  0.00           H   new
ATOM      0  HA  PHE A 279      10.563 -36.221 -17.776  1.00  0.00           H   new
ATOM      0  HB2 PHE A 279      12.644 -36.300 -16.626  1.00  0.00           H   new
ATOM      0  HB3 PHE A 279      13.030 -36.089 -18.323  1.00  0.00           H   new
ATOM      0  HD1 PHE A 279      12.538 -34.118 -15.184  1.00  0.00           H   new
ATOM      0  HD2 PHE A 279      14.472 -34.367 -18.973  1.00  0.00           H   new
ATOM      0  HE1 PHE A 279      13.880 -32.136 -14.632  1.00  0.00           H   new
ATOM      0  HE2 PHE A 279      15.814 -32.387 -18.418  1.00  0.00           H   new
ATOM      0  HZ  PHE A 279      15.516 -31.266 -16.248  1.00  0.00           H   new
ATOM   4325  N   LEU A 280      10.516 -33.099 -16.893  1.00  0.00           N
ATOM   4326  CA  LEU A 280       9.992 -32.149 -15.918  1.00  0.00           C
ATOM   4327  C   LEU A 280       8.507 -32.387 -15.668  1.00  0.00           C
ATOM   4328  O   LEU A 280       8.056 -32.411 -14.523  1.00  0.00           O
ATOM   4329  CB  LEU A 280      10.231 -30.711 -16.396  1.00  0.00           C
ATOM   4330  CG  LEU A 280      10.436 -29.678 -15.280  1.00  0.00           C
ATOM   4331  CD1 LEU A 280      10.758 -28.317 -15.882  1.00  0.00           C
ATOM   4332  CD2 LEU A 280       9.183 -29.604 -14.419  1.00  0.00           C
ATOM      0  H   LEU A 280      10.854 -32.675 -17.757  1.00  0.00           H   new
ATOM      0  HA  LEU A 280      10.521 -32.299 -14.977  1.00  0.00           H   new
ATOM      0  HB2 LEU A 280      11.108 -30.701 -17.044  1.00  0.00           H   new
ATOM      0  HB3 LEU A 280       9.381 -30.401 -17.005  1.00  0.00           H   new
ATOM      0  HG  LEU A 280      11.275 -29.981 -14.653  1.00  0.00           H   new
ATOM      0 HD11 LEU A 280      10.902 -27.590 -15.082  1.00  0.00           H   new
ATOM      0 HD12 LEU A 280      11.669 -28.388 -16.476  1.00  0.00           H   new
ATOM      0 HD13 LEU A 280       9.934 -27.997 -16.519  1.00  0.00           H   new
ATOM      0 HD21 LEU A 280       9.329 -28.870 -13.626  1.00  0.00           H   new
ATOM      0 HD22 LEU A 280       8.335 -29.308 -15.036  1.00  0.00           H   new
ATOM      0 HD23 LEU A 280       8.987 -30.581 -13.977  1.00  0.00           H   new
ATOM   4344  N   GLU A 281       7.750 -32.566 -16.748  1.00  0.00           N
ATOM   4345  CA  GLU A 281       6.307 -32.743 -16.647  1.00  0.00           C
ATOM   4346  C   GLU A 281       5.953 -34.208 -16.413  1.00  0.00           C
ATOM   4347  O   GLU A 281       4.919 -34.522 -15.824  1.00  0.00           O
ATOM   4348  CB  GLU A 281       5.614 -32.228 -17.911  1.00  0.00           C
ATOM   4349  CG  GLU A 281       5.958 -33.003 -19.176  1.00  0.00           C
ATOM   4350  CD  GLU A 281       5.502 -32.269 -20.407  1.00  0.00           C
ATOM   4351  OE1 GLU A 281       4.991 -31.184 -20.273  1.00  0.00           O
ATOM   4352  OE2 GLU A 281       5.767 -32.742 -21.487  1.00  0.00           O
ATOM      0  H   GLU A 281       8.113 -32.592 -17.701  1.00  0.00           H   new
ATOM      0  HA  GLU A 281       5.955 -32.164 -15.793  1.00  0.00           H   new
ATOM      0  HB2 GLU A 281       4.535 -32.264 -17.760  1.00  0.00           H   new
ATOM      0  HB3 GLU A 281       5.881 -31.181 -18.057  1.00  0.00           H   new
ATOM      0  HG2 GLU A 281       7.035 -33.165 -19.224  1.00  0.00           H   new
ATOM      0  HG3 GLU A 281       5.489 -33.986 -19.142  1.00  0.00           H   new
ATOM   4359  N   ASN A 282       6.820 -35.101 -16.877  1.00  0.00           N
ATOM   4360  CA  ASN A 282       6.486 -36.519 -16.961  1.00  0.00           C
ATOM   4361  C   ASN A 282       7.080 -37.287 -15.784  1.00  0.00           C
ATOM   4362  O   ASN A 282       6.742 -38.448 -15.552  1.00  0.00           O
ATOM   4363  CB  ASN A 282       6.950 -37.124 -18.273  1.00  0.00           C
ATOM   4364  CG  ASN A 282       6.118 -36.713 -19.457  1.00  0.00           C
ATOM   4365  OD1 ASN A 282       4.902 -36.938 -19.494  1.00  0.00           O
ATOM   4366  ND2 ASN A 282       6.778 -36.186 -20.456  1.00  0.00           N
ATOM      0  H   ASN A 282       7.759 -34.869 -17.201  1.00  0.00           H   new
ATOM      0  HA  ASN A 282       5.400 -36.601 -16.919  1.00  0.00           H   new
ATOM      0  HB2 ASN A 282       7.986 -36.834 -18.450  1.00  0.00           H   new
ATOM      0  HB3 ASN A 282       6.933 -38.211 -18.188  1.00  0.00           H   new
ATOM      0 HD21 ASN A 282       6.289 -35.940 -21.317  1.00  0.00           H   new
ATOM      0 HD22 ASN A 282       7.781 -36.021 -20.374  1.00  0.00           H   new
ATOM   4373  N   TYR A 283       7.967 -36.631 -15.045  1.00  0.00           N
ATOM   4374  CA  TYR A 283       8.527 -37.212 -13.828  1.00  0.00           C
ATOM   4375  C   TYR A 283       8.394 -36.248 -12.655  1.00  0.00           C
ATOM   4376  O   TYR A 283       7.883 -36.609 -11.594  1.00  0.00           O
ATOM   4377  CB  TYR A 283       9.995 -37.589 -14.040  1.00  0.00           C
ATOM   4378  CG  TYR A 283      10.197 -38.787 -14.939  1.00  0.00           C
ATOM   4379  CD1 TYR A 283      10.230 -38.646 -16.319  1.00  0.00           C
ATOM   4380  CD2 TYR A 283      10.358 -40.057 -14.406  1.00  0.00           C
ATOM   4381  CE1 TYR A 283      10.414 -39.739 -17.145  1.00  0.00           C
ATOM   4382  CE2 TYR A 283      10.544 -41.156 -15.221  1.00  0.00           C
ATOM   4383  CZ  TYR A 283      10.571 -40.993 -16.592  1.00  0.00           C
ATOM   4384  OH  TYR A 283      10.757 -42.084 -17.409  1.00  0.00           O
ATOM      0  H   TYR A 283       8.314 -35.698 -15.266  1.00  0.00           H   new
ATOM      0  HA  TYR A 283       7.964 -38.116 -13.595  1.00  0.00           H   new
ATOM      0  HB2 TYR A 283      10.521 -36.735 -14.466  1.00  0.00           H   new
ATOM      0  HB3 TYR A 283      10.451 -37.793 -13.071  1.00  0.00           H   new
ATOM      0  HD1 TYR A 283      10.110 -37.665 -16.755  1.00  0.00           H   new
ATOM      0  HD2 TYR A 283      10.338 -40.189 -13.334  1.00  0.00           H   new
ATOM      0  HE1 TYR A 283      10.435 -39.612 -18.217  1.00  0.00           H   new
ATOM      0  HE2 TYR A 283      10.668 -42.138 -14.789  1.00  0.00           H   new
ATOM      0  HH  TYR A 283      10.852 -42.891 -16.861  1.00  0.00           H   new
ATOM   4394  N   LEU A 284       8.858 -35.018 -12.852  1.00  0.00           N
ATOM   4395  CA  LEU A 284       8.973 -34.060 -11.757  1.00  0.00           C
ATOM   4396  C   LEU A 284       7.595 -33.599 -11.292  1.00  0.00           C
ATOM   4397  O   LEU A 284       7.341 -33.481 -10.091  1.00  0.00           O
ATOM   4398  CB  LEU A 284       9.820 -32.857 -12.190  1.00  0.00           C
ATOM   4399  CG  LEU A 284      11.288 -32.899 -11.744  1.00  0.00           C
ATOM   4400  CD1 LEU A 284      11.933 -34.204 -12.189  1.00  0.00           C
ATOM   4401  CD2 LEU A 284      12.030 -31.704 -12.323  1.00  0.00           C
ATOM      0  H   LEU A 284       9.160 -34.661 -13.758  1.00  0.00           H   new
ATOM      0  HA  LEU A 284       9.467 -34.554 -10.920  1.00  0.00           H   new
ATOM      0  HB2 LEU A 284       9.789 -32.783 -13.277  1.00  0.00           H   new
ATOM      0  HB3 LEU A 284       9.363 -31.950 -11.796  1.00  0.00           H   new
ATOM      0  HG  LEU A 284      11.339 -32.849 -10.656  1.00  0.00           H   new
ATOM      0 HD11 LEU A 284      12.974 -34.223 -11.867  1.00  0.00           H   new
ATOM      0 HD12 LEU A 284      11.400 -35.044 -11.743  1.00  0.00           H   new
ATOM      0 HD13 LEU A 284      11.887 -34.281 -13.275  1.00  0.00           H   new
ATOM      0 HD21 LEU A 284      13.072 -31.734 -12.006  1.00  0.00           H   new
ATOM      0 HD22 LEU A 284      11.981 -31.738 -13.411  1.00  0.00           H   new
ATOM      0 HD23 LEU A 284      11.569 -30.782 -11.967  1.00  0.00           H   new
ATOM   4413  N   LEU A 285       6.707 -33.344 -12.247  1.00  0.00           N
ATOM   4414  CA  LEU A 285       5.320 -33.017 -11.935  1.00  0.00           C
ATOM   4415  C   LEU A 285       4.413 -34.225 -12.150  1.00  0.00           C
ATOM   4416  O   LEU A 285       3.613 -34.257 -13.085  1.00  0.00           O
ATOM   4417  CB  LEU A 285       4.849 -31.834 -12.790  1.00  0.00           C
ATOM   4418  CG  LEU A 285       4.985 -30.456 -12.130  1.00  0.00           C
ATOM   4419  CD1 LEU A 285       6.422 -29.965 -12.241  1.00  0.00           C
ATOM   4420  CD2 LEU A 285       4.028 -29.477 -12.793  1.00  0.00           C
ATOM      0  H   LEU A 285       6.923 -33.357 -13.244  1.00  0.00           H   new
ATOM      0  HA  LEU A 285       5.263 -32.735 -10.884  1.00  0.00           H   new
ATOM      0  HB2 LEU A 285       5.416 -31.831 -13.721  1.00  0.00           H   new
ATOM      0  HB3 LEU A 285       3.803 -31.991 -13.054  1.00  0.00           H   new
ATOM      0  HG  LEU A 285       4.731 -30.532 -11.073  1.00  0.00           H   new
ATOM      0 HD11 LEU A 285       6.509 -28.986 -11.770  1.00  0.00           H   new
ATOM      0 HD12 LEU A 285       7.087 -30.669 -11.741  1.00  0.00           H   new
ATOM      0 HD13 LEU A 285       6.700 -29.888 -13.292  1.00  0.00           H   new
ATOM      0 HD21 LEU A 285       4.125 -28.498 -12.323  1.00  0.00           H   new
ATOM      0 HD22 LEU A 285       4.267 -29.396 -13.853  1.00  0.00           H   new
ATOM      0 HD23 LEU A 285       3.005 -29.834 -12.678  1.00  0.00           H   new
ATOM   4432  N   THR A 286       4.543 -35.218 -11.275  1.00  0.00           N
ATOM   4433  CA  THR A 286       3.629 -36.353 -11.267  1.00  0.00           C
ATOM   4434  C   THR A 286       3.193 -36.698  -9.848  1.00  0.00           C
ATOM   4435  O   THR A 286       3.744 -36.180  -8.876  1.00  0.00           O
ATOM   4436  CB  THR A 286       4.267 -37.596 -11.914  1.00  0.00           C
ATOM   4437  OG1 THR A 286       5.435 -37.976 -11.176  1.00  0.00           O
ATOM   4438  CG2 THR A 286       4.656 -37.306 -13.357  1.00  0.00           C
ATOM      0  H   THR A 286       5.272 -35.259 -10.563  1.00  0.00           H   new
ATOM      0  HA  THR A 286       2.757 -36.059 -11.851  1.00  0.00           H   new
ATOM      0  HB  THR A 286       3.540 -38.408 -11.900  1.00  0.00           H   new
ATOM      0  HG1 THR A 286       6.184 -37.397 -11.429  1.00  0.00           H   new
ATOM      0 HG21 THR A 286       5.105 -38.196 -13.798  1.00  0.00           H   new
ATOM      0 HG22 THR A 286       3.768 -37.028 -13.925  1.00  0.00           H   new
ATOM      0 HG23 THR A 286       5.374 -36.486 -13.383  1.00  0.00           H   new
ATOM   4446  N   ASP A 287       2.204 -37.579  -9.736  1.00  0.00           N
ATOM   4447  CA  ASP A 287       1.734 -38.040  -8.434  1.00  0.00           C
ATOM   4448  C   ASP A 287       2.898 -38.545  -7.586  1.00  0.00           C
ATOM   4449  O   ASP A 287       3.026 -38.187  -6.415  1.00  0.00           O
ATOM   4450  CB  ASP A 287       0.684 -39.140  -8.600  1.00  0.00           C
ATOM   4451  CG  ASP A 287      -0.639 -38.663  -9.184  1.00  0.00           C
ATOM   4452  OD1 ASP A 287      -0.836 -37.473  -9.265  1.00  0.00           O
ATOM   4453  OD2 ASP A 287      -1.372 -39.480  -9.686  1.00  0.00           O
ATOM      0  H   ASP A 287       1.713 -37.988 -10.531  1.00  0.00           H   new
ATOM      0  HA  ASP A 287       1.275 -37.195  -7.921  1.00  0.00           H   new
ATOM      0  HB2 ASP A 287       1.091 -39.920  -9.243  1.00  0.00           H   new
ATOM      0  HB3 ASP A 287       0.495 -39.595  -7.628  1.00  0.00           H   new
ATOM   4458  N   GLU A 288       3.740 -39.382  -8.183  1.00  0.00           N
ATOM   4459  CA  GLU A 288       4.911 -39.909  -7.493  1.00  0.00           C
ATOM   4460  C   GLU A 288       6.028 -38.871  -7.448  1.00  0.00           C
ATOM   4461  O   GLU A 288       6.704 -38.712  -6.432  1.00  0.00           O
ATOM   4462  CB  GLU A 288       5.404 -41.188  -8.172  1.00  0.00           C
ATOM   4463  CG  GLU A 288       4.462 -42.376  -8.034  1.00  0.00           C
ATOM   4464  CD  GLU A 288       4.986 -43.577  -8.772  1.00  0.00           C
ATOM   4465  OE1 GLU A 288       6.010 -43.463  -9.401  1.00  0.00           O
ATOM   4466  OE2 GLU A 288       4.424 -44.635  -8.618  1.00  0.00           O
ATOM      0  H   GLU A 288       3.633 -39.710  -9.143  1.00  0.00           H   new
ATOM      0  HA  GLU A 288       4.621 -40.146  -6.469  1.00  0.00           H   new
ATOM      0  HB2 GLU A 288       5.561 -40.985  -9.231  1.00  0.00           H   new
ATOM      0  HB3 GLU A 288       6.373 -41.457  -7.752  1.00  0.00           H   new
ATOM      0  HG2 GLU A 288       4.335 -42.621  -6.980  1.00  0.00           H   new
ATOM      0  HG3 GLU A 288       3.478 -42.110  -8.420  1.00  0.00           H   new
ATOM   4473  N   GLY A 289       6.220 -38.167  -8.561  1.00  0.00           N
ATOM   4474  CA  GLY A 289       7.392 -37.326  -8.714  1.00  0.00           C
ATOM   4475  C   GLY A 289       7.278 -36.024  -7.948  1.00  0.00           C
ATOM   4476  O   GLY A 289       8.195 -35.637  -7.224  1.00  0.00           O
ATOM      0  H   GLY A 289       5.584 -38.165  -9.359  1.00  0.00           H   new
ATOM      0  HA2 GLY A 289       8.272 -37.870  -8.371  1.00  0.00           H   new
ATOM      0  HA3 GLY A 289       7.544 -37.109  -9.771  1.00  0.00           H   new
ATOM   4480  N   LEU A 290       6.147 -35.344  -8.107  1.00  0.00           N
ATOM   4481  CA  LEU A 290       5.943 -34.042  -7.481  1.00  0.00           C
ATOM   4482  C   LEU A 290       5.789 -34.181  -5.970  1.00  0.00           C
ATOM   4483  O   LEU A 290       6.222 -33.316  -5.211  1.00  0.00           O
ATOM   4484  CB  LEU A 290       4.715 -33.349  -8.083  1.00  0.00           C
ATOM   4485  CG  LEU A 290       4.598 -31.850  -7.782  1.00  0.00           C
ATOM   4486  CD1 LEU A 290       5.821 -31.114  -8.310  1.00  0.00           C
ATOM   4487  CD2 LEU A 290       3.325 -31.302  -8.411  1.00  0.00           C
ATOM      0  H   LEU A 290       5.358 -35.673  -8.664  1.00  0.00           H   new
ATOM      0  HA  LEU A 290       6.823 -33.429  -7.676  1.00  0.00           H   new
ATOM      0  HB2 LEU A 290       4.734 -33.486  -9.164  1.00  0.00           H   new
ATOM      0  HB3 LEU A 290       3.819 -33.848  -7.714  1.00  0.00           H   new
ATOM      0  HG  LEU A 290       4.549 -31.699  -6.704  1.00  0.00           H   new
ATOM      0 HD11 LEU A 290       5.728 -30.050  -8.091  1.00  0.00           H   new
ATOM      0 HD12 LEU A 290       6.717 -31.506  -7.830  1.00  0.00           H   new
ATOM      0 HD13 LEU A 290       5.895 -31.258  -9.388  1.00  0.00           H   new
ATOM      0 HD21 LEU A 290       3.243 -30.236  -8.197  1.00  0.00           H   new
ATOM      0 HD22 LEU A 290       3.358 -31.453  -9.490  1.00  0.00           H   new
ATOM      0 HD23 LEU A 290       2.461 -31.823  -7.998  1.00  0.00           H   new
ATOM   4499  N   GLU A 291       5.173 -35.278  -5.542  1.00  0.00           N
ATOM   4500  CA  GLU A 291       5.079 -35.595  -4.121  1.00  0.00           C
ATOM   4501  C   GLU A 291       6.466 -35.786  -3.513  1.00  0.00           C
ATOM   4502  O   GLU A 291       6.734 -35.335  -2.400  1.00  0.00           O
ATOM   4503  CB  GLU A 291       4.230 -36.851  -3.905  1.00  0.00           C
ATOM   4504  CG  GLU A 291       4.068 -37.256  -2.448  1.00  0.00           C
ATOM   4505  CD  GLU A 291       3.207 -38.481  -2.315  1.00  0.00           C
ATOM   4506  OE1 GLU A 291       2.750 -38.976  -3.318  1.00  0.00           O
ATOM   4507  OE2 GLU A 291       3.095 -38.989  -1.224  1.00  0.00           O
ATOM      0  H   GLU A 291       4.732 -35.962  -6.157  1.00  0.00           H   new
ATOM      0  HA  GLU A 291       4.596 -34.756  -3.620  1.00  0.00           H   new
ATOM      0  HB2 GLU A 291       3.242 -36.686  -4.336  1.00  0.00           H   new
ATOM      0  HB3 GLU A 291       4.682 -37.679  -4.452  1.00  0.00           H   new
ATOM      0  HG2 GLU A 291       5.048 -37.448  -2.010  1.00  0.00           H   new
ATOM      0  HG3 GLU A 291       3.624 -36.434  -1.887  1.00  0.00           H   new
ATOM   4514  N   ALA A 292       7.342 -36.458  -4.252  1.00  0.00           N
ATOM   4515  CA  ALA A 292       8.653 -36.828  -3.734  1.00  0.00           C
ATOM   4516  C   ALA A 292       9.509 -35.592  -3.476  1.00  0.00           C
ATOM   4517  O   ALA A 292      10.296 -35.558  -2.530  1.00  0.00           O
ATOM   4518  CB  ALA A 292       9.358 -37.766  -4.702  1.00  0.00           C
ATOM      0  H   ALA A 292       7.168 -36.757  -5.211  1.00  0.00           H   new
ATOM      0  HA  ALA A 292       8.509 -37.344  -2.785  1.00  0.00           H   new
ATOM      0  HB1 ALA A 292      10.336 -38.034  -4.302  1.00  0.00           H   new
ATOM      0  HB2 ALA A 292       8.761 -38.668  -4.835  1.00  0.00           H   new
ATOM      0  HB3 ALA A 292       9.483 -37.269  -5.664  1.00  0.00           H   new
ATOM   4524  N   VAL A 293       9.351 -34.580  -4.322  1.00  0.00           N
ATOM   4525  CA  VAL A 293      10.121 -33.348  -4.194  1.00  0.00           C
ATOM   4526  C   VAL A 293       9.476 -32.398  -3.194  1.00  0.00           C
ATOM   4527  O   VAL A 293      10.166 -31.693  -2.459  1.00  0.00           O
ATOM   4528  CB  VAL A 293      10.269 -32.631  -5.549  1.00  0.00           C
ATOM   4529  CG1 VAL A 293       8.917 -32.131  -6.037  1.00  0.00           C
ATOM   4530  CG2 VAL A 293      11.253 -31.476  -5.437  1.00  0.00           C
ATOM      0  H   VAL A 293       8.696 -34.588  -5.104  1.00  0.00           H   new
ATOM      0  HA  VAL A 293      11.110 -33.631  -3.835  1.00  0.00           H   new
ATOM      0  HB  VAL A 293      10.657 -33.345  -6.275  1.00  0.00           H   new
ATOM      0 HG11 VAL A 293       9.040 -31.627  -6.996  1.00  0.00           H   new
ATOM      0 HG12 VAL A 293       8.238 -32.975  -6.155  1.00  0.00           H   new
ATOM      0 HG13 VAL A 293       8.503 -31.432  -5.310  1.00  0.00           H   new
ATOM      0 HG21 VAL A 293      11.345 -30.981  -6.404  1.00  0.00           H   new
ATOM      0 HG22 VAL A 293      10.893 -30.762  -4.697  1.00  0.00           H   new
ATOM      0 HG23 VAL A 293      12.227 -31.856  -5.130  1.00  0.00           H   new
ATOM   4540  N   ASN A 294       8.147 -32.384  -3.171  1.00  0.00           N
ATOM   4541  CA  ASN A 294       7.407 -31.410  -2.376  1.00  0.00           C
ATOM   4542  C   ASN A 294       7.334 -31.843  -0.915  1.00  0.00           C
ATOM   4543  O   ASN A 294       7.175 -31.014  -0.018  1.00  0.00           O
ATOM   4544  CB  ASN A 294       6.012 -31.185  -2.930  1.00  0.00           C
ATOM   4545  CG  ASN A 294       5.975 -30.270  -4.123  1.00  0.00           C
ATOM   4546  OD1 ASN A 294       6.053 -30.715  -5.274  1.00  0.00           O
ATOM   4547  ND2 ASN A 294       5.939 -28.991  -3.852  1.00  0.00           N
ATOM      0  H   ASN A 294       7.561 -33.035  -3.693  1.00  0.00           H   new
ATOM      0  HA  ASN A 294       7.948 -30.465  -2.432  1.00  0.00           H   new
ATOM      0  HB2 ASN A 294       5.582 -32.147  -3.208  1.00  0.00           H   new
ATOM      0  HB3 ASN A 294       5.382 -30.769  -2.144  1.00  0.00           H   new
ATOM      0 HD21 ASN A 294       5.976 -28.308  -4.609  1.00  0.00           H   new
ATOM      0 HD22 ASN A 294       5.874 -28.676  -2.884  1.00  0.00           H   new
ATOM   4554  N   LYS A 295       7.451 -33.145  -0.682  1.00  0.00           N
ATOM   4555  CA  LYS A 295       7.477 -33.682   0.675  1.00  0.00           C
ATOM   4556  C   LYS A 295       8.676 -33.147   1.448  1.00  0.00           C
ATOM   4557  O   LYS A 295       8.724 -33.236   2.675  1.00  0.00           O
ATOM   4558  CB  LYS A 295       7.504 -35.210   0.646  1.00  0.00           C
ATOM   4559  CG  LYS A 295       8.838 -35.807   0.222  1.00  0.00           C
ATOM   4560  CD  LYS A 295       8.776 -37.327   0.175  1.00  0.00           C
ATOM   4561  CE  LYS A 295      10.087 -37.923  -0.315  1.00  0.00           C
ATOM   4562  NZ  LYS A 295      10.024 -39.406  -0.412  1.00  0.00           N
ATOM      0  H   LYS A 295       7.529 -33.850  -1.415  1.00  0.00           H   new
ATOM      0  HA  LYS A 295       6.569 -33.358   1.184  1.00  0.00           H   new
ATOM      0  HB2 LYS A 295       7.251 -35.585   1.638  1.00  0.00           H   new
ATOM      0  HB3 LYS A 295       6.729 -35.562  -0.035  1.00  0.00           H   new
ATOM      0  HG2 LYS A 295       9.115 -35.422  -0.759  1.00  0.00           H   new
ATOM      0  HG3 LYS A 295       9.616 -35.494   0.918  1.00  0.00           H   new
ATOM      0  HD2 LYS A 295       8.548 -37.714   1.168  1.00  0.00           H   new
ATOM      0  HD3 LYS A 295       7.965 -37.639  -0.483  1.00  0.00           H   new
ATOM      0  HE2 LYS A 295      10.332 -37.506  -1.292  1.00  0.00           H   new
ATOM      0  HE3 LYS A 295      10.891 -37.638   0.364  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 295      10.861 -39.757  -0.920  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 295      10.003 -39.816   0.544  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 295       9.164 -39.684  -0.927  1.00  0.00           H   new
ATOM   4576  N   ASP A 296       9.642 -32.592   0.725  1.00  0.00           N
ATOM   4577  CA  ASP A 296      10.814 -31.989   1.348  1.00  0.00           C
ATOM   4578  C   ASP A 296      10.619 -30.488   1.537  1.00  0.00           C
ATOM   4579  O   ASP A 296      11.248 -29.872   2.397  1.00  0.00           O
ATOM   4580  CB  ASP A 296      12.068 -32.257   0.510  1.00  0.00           C
ATOM   4581  CG  ASP A 296      12.489 -33.719   0.461  1.00  0.00           C
ATOM   4582  OD1 ASP A 296      12.679 -34.299   1.503  1.00  0.00           O
ATOM   4583  OD2 ASP A 296      12.467 -34.286  -0.606  1.00  0.00           O
ATOM      0  H   ASP A 296       9.636 -32.547  -0.294  1.00  0.00           H   new
ATOM      0  HA  ASP A 296      10.945 -32.445   2.329  1.00  0.00           H   new
ATOM      0  HB2 ASP A 296      11.892 -31.908  -0.507  1.00  0.00           H   new
ATOM      0  HB3 ASP A 296      12.892 -31.667   0.912  1.00  0.00           H   new
ATOM   4588  N   LYS A 297       9.742 -29.905   0.726  1.00  0.00           N
ATOM   4589  CA  LYS A 297       9.394 -28.496   0.863  1.00  0.00           C
ATOM   4590  C   LYS A 297       8.693 -28.234   2.193  1.00  0.00           C
ATOM   4591  O   LYS A 297       7.954 -29.072   2.707  1.00  0.00           O
ATOM   4592  CB  LYS A 297       8.506 -28.048  -0.299  1.00  0.00           C
ATOM   4593  CG  LYS A 297       9.226 -27.943  -1.638  1.00  0.00           C
ATOM   4594  CD  LYS A 297      10.293 -26.859  -1.609  1.00  0.00           C
ATOM   4595  CE  LYS A 297      10.893 -26.636  -2.990  1.00  0.00           C
ATOM   4596  NZ  LYS A 297      12.051 -25.702  -2.948  1.00  0.00           N
ATOM      0  H   LYS A 297       9.260 -30.387  -0.033  1.00  0.00           H   new
ATOM      0  HA  LYS A 297      10.318 -27.917   0.842  1.00  0.00           H   new
ATOM      0  HB2 LYS A 297       7.678 -28.750  -0.399  1.00  0.00           H   new
ATOM      0  HB3 LYS A 297       8.073 -27.078  -0.056  1.00  0.00           H   new
ATOM      0  HG2 LYS A 297       9.685 -28.901  -1.883  1.00  0.00           H   new
ATOM      0  HG3 LYS A 297       8.504 -27.725  -2.425  1.00  0.00           H   new
ATOM      0  HD2 LYS A 297       9.859 -25.928  -1.244  1.00  0.00           H   new
ATOM      0  HD3 LYS A 297      11.080 -27.139  -0.909  1.00  0.00           H   new
ATOM      0  HE2 LYS A 297      11.212 -27.592  -3.406  1.00  0.00           H   new
ATOM      0  HE3 LYS A 297      10.129 -26.237  -3.658  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 297      12.217 -25.312  -3.898  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 297      11.848 -24.926  -2.286  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 297      12.899 -26.214  -2.631  1.00  0.00           H   new
ATOM   4610  N   PRO A 298       8.929 -27.042   2.760  1.00  0.00           N
ATOM   4611  CA  PRO A 298       8.427 -26.688   4.092  1.00  0.00           C
ATOM   4612  C   PRO A 298       6.910 -26.790   4.187  1.00  0.00           C
ATOM   4613  O   PRO A 298       6.376 -27.520   5.023  1.00  0.00           O
ATOM   4614  CB  PRO A 298       8.914 -25.251   4.301  1.00  0.00           C
ATOM   4615  CG  PRO A 298      10.148 -25.153   3.467  1.00  0.00           C
ATOM   4616  CD  PRO A 298       9.872 -25.989   2.246  1.00  0.00           C
ATOM      0  HA  PRO A 298       8.791 -27.370   4.860  1.00  0.00           H   new
ATOM      0  HB2 PRO A 298       8.163 -24.527   3.986  1.00  0.00           H   new
ATOM      0  HB3 PRO A 298       9.127 -25.052   5.351  1.00  0.00           H   new
ATOM      0  HG2 PRO A 298      10.358 -24.118   3.196  1.00  0.00           H   new
ATOM      0  HG3 PRO A 298      11.019 -25.523   4.008  1.00  0.00           H   new
ATOM      0  HD2 PRO A 298       9.422 -25.400   1.447  1.00  0.00           H   new
ATOM      0  HD3 PRO A 298      10.785 -26.427   1.843  1.00  0.00           H   new
ATOM   4624  N   LEU A 299       6.217 -26.053   3.324  1.00  0.00           N
ATOM   4625  CA  LEU A 299       4.767 -25.936   3.412  1.00  0.00           C
ATOM   4626  C   LEU A 299       4.088 -27.223   2.955  1.00  0.00           C
ATOM   4627  O   LEU A 299       3.201 -27.743   3.632  1.00  0.00           O
ATOM   4628  CB  LEU A 299       4.278 -24.745   2.575  1.00  0.00           C
ATOM   4629  CG  LEU A 299       2.763 -24.506   2.603  1.00  0.00           C
ATOM   4630  CD1 LEU A 299       2.306 -24.226   4.029  1.00  0.00           C
ATOM   4631  CD2 LEU A 299       2.416 -23.342   1.687  1.00  0.00           C
ATOM      0  H   LEU A 299       6.637 -25.528   2.557  1.00  0.00           H   new
ATOM      0  HA  LEU A 299       4.500 -25.765   4.455  1.00  0.00           H   new
ATOM      0  HB2 LEU A 299       4.779 -23.843   2.928  1.00  0.00           H   new
ATOM      0  HB3 LEU A 299       4.587 -24.897   1.541  1.00  0.00           H   new
ATOM      0  HG  LEU A 299       2.246 -25.398   2.248  1.00  0.00           H   new
ATOM      0 HD11 LEU A 299       1.229 -24.057   4.039  1.00  0.00           H   new
ATOM      0 HD12 LEU A 299       2.546 -25.080   4.662  1.00  0.00           H   new
ATOM      0 HD13 LEU A 299       2.816 -23.340   4.407  1.00  0.00           H   new
ATOM      0 HD21 LEU A 299       1.340 -23.172   1.707  1.00  0.00           H   new
ATOM      0 HD22 LEU A 299       2.932 -22.444   2.028  1.00  0.00           H   new
ATOM      0 HD23 LEU A 299       2.728 -23.575   0.669  1.00  0.00           H   new
ATOM   4643  N   GLY A 300       4.512 -27.734   1.803  1.00  0.00           N
ATOM   4644  CA  GLY A 300       3.995 -29.002   1.320  1.00  0.00           C
ATOM   4645  C   GLY A 300       2.795 -28.830   0.411  1.00  0.00           C
ATOM   4646  O   GLY A 300       2.406 -29.759  -0.297  1.00  0.00           O
ATOM      0  H   GLY A 300       5.203 -27.293   1.196  1.00  0.00           H   new
ATOM      0  HA2 GLY A 300       4.782 -29.530   0.782  1.00  0.00           H   new
ATOM      0  HA3 GLY A 300       3.717 -29.625   2.170  1.00  0.00           H   new
ATOM   4650  N   ALA A 301       2.205 -27.640   0.431  1.00  0.00           N
ATOM   4651  CA  ALA A 301       0.993 -27.375  -0.335  1.00  0.00           C
ATOM   4652  C   ALA A 301       1.301 -27.250  -1.823  1.00  0.00           C
ATOM   4653  O   ALA A 301       2.157 -26.464  -2.226  1.00  0.00           O
ATOM   4654  CB  ALA A 301       0.314 -26.111   0.172  1.00  0.00           C
ATOM      0  H   ALA A 301       2.546 -26.844   0.969  1.00  0.00           H   new
ATOM      0  HA  ALA A 301       0.316 -28.218  -0.200  1.00  0.00           H   new
ATOM      0  HB1 ALA A 301      -0.589 -25.925  -0.409  1.00  0.00           H   new
ATOM      0  HB2 ALA A 301       0.051 -26.236   1.222  1.00  0.00           H   new
ATOM      0  HB3 ALA A 301       0.994 -25.265   0.066  1.00  0.00           H   new
ATOM   4660  N   VAL A 302       0.599 -28.033  -2.636  1.00  0.00           N
ATOM   4661  CA  VAL A 302       0.918 -28.146  -4.054  1.00  0.00           C
ATOM   4662  C   VAL A 302      -0.295 -27.813  -4.917  1.00  0.00           C
ATOM   4663  O   VAL A 302      -1.432 -27.856  -4.449  1.00  0.00           O
ATOM   4664  CB  VAL A 302       1.421 -29.556  -4.411  1.00  0.00           C
ATOM   4665  CG1 VAL A 302       2.687 -29.883  -3.635  1.00  0.00           C
ATOM   4666  CG2 VAL A 302       0.343 -30.593  -4.131  1.00  0.00           C
ATOM      0  H   VAL A 302      -0.195 -28.599  -2.336  1.00  0.00           H   new
ATOM      0  HA  VAL A 302       1.713 -27.428  -4.256  1.00  0.00           H   new
ATOM      0  HB  VAL A 302       1.654 -29.579  -5.476  1.00  0.00           H   new
ATOM      0 HG11 VAL A 302       3.028 -30.884  -3.900  1.00  0.00           H   new
ATOM      0 HG12 VAL A 302       3.463 -29.158  -3.882  1.00  0.00           H   new
ATOM      0 HG13 VAL A 302       2.479 -29.842  -2.566  1.00  0.00           H   new
ATOM      0 HG21 VAL A 302       0.716 -31.584  -4.389  1.00  0.00           H   new
ATOM      0 HG22 VAL A 302       0.080 -30.568  -3.073  1.00  0.00           H   new
ATOM      0 HG23 VAL A 302      -0.540 -30.370  -4.730  1.00  0.00           H   new
ATOM   4676  N   ALA A 303      -0.043 -27.483  -6.180  1.00  0.00           N
ATOM   4677  CA  ALA A 303      -1.115 -27.280  -7.145  1.00  0.00           C
ATOM   4678  C   ALA A 303      -1.691 -28.613  -7.613  1.00  0.00           C
ATOM   4679  O   ALA A 303      -2.768 -28.659  -8.210  1.00  0.00           O
ATOM   4680  CB  ALA A 303      -0.611 -26.473  -8.332  1.00  0.00           C
ATOM      0  H   ALA A 303       0.895 -27.351  -6.558  1.00  0.00           H   new
ATOM      0  HA  ALA A 303      -1.912 -26.722  -6.654  1.00  0.00           H   new
ATOM      0  HB1 ALA A 303      -1.423 -26.329  -9.045  1.00  0.00           H   new
ATOM      0  HB2 ALA A 303      -0.255 -25.502  -7.987  1.00  0.00           H   new
ATOM      0  HB3 ALA A 303       0.206 -27.009  -8.816  1.00  0.00           H   new
ATOM   4686  N   LEU A 304      -0.966 -29.693  -7.344  1.00  0.00           N
ATOM   4687  CA  LEU A 304      -1.354 -31.014  -7.823  1.00  0.00           C
ATOM   4688  C   LEU A 304      -2.530 -31.561  -7.019  1.00  0.00           C
ATOM   4689  O   LEU A 304      -2.437 -31.736  -5.804  1.00  0.00           O
ATOM   4690  CB  LEU A 304      -0.163 -31.978  -7.751  1.00  0.00           C
ATOM   4691  CG  LEU A 304      -0.440 -33.398  -8.263  1.00  0.00           C
ATOM   4692  CD1 LEU A 304      -0.696 -33.373  -9.762  1.00  0.00           C
ATOM   4693  CD2 LEU A 304       0.742 -34.297  -7.931  1.00  0.00           C
ATOM      0  H   LEU A 304      -0.106 -29.679  -6.796  1.00  0.00           H   new
ATOM      0  HA  LEU A 304      -1.667 -30.921  -8.863  1.00  0.00           H   new
ATOM      0  HB2 LEU A 304       0.661 -31.556  -8.326  1.00  0.00           H   new
ATOM      0  HB3 LEU A 304       0.171 -32.041  -6.715  1.00  0.00           H   new
ATOM      0  HG  LEU A 304      -1.330 -33.794  -7.774  1.00  0.00           H   new
ATOM      0 HD11 LEU A 304      -0.891 -34.386 -10.115  1.00  0.00           H   new
ATOM      0 HD12 LEU A 304      -1.560 -32.742  -9.973  1.00  0.00           H   new
ATOM      0 HD13 LEU A 304       0.179 -32.973 -10.274  1.00  0.00           H   new
ATOM      0 HD21 LEU A 304       0.545 -35.306  -8.295  1.00  0.00           H   new
ATOM      0 HD22 LEU A 304       1.641 -33.908  -8.409  1.00  0.00           H   new
ATOM      0 HD23 LEU A 304       0.888 -34.323  -6.851  1.00  0.00           H   new
ATOM   4705  N   LYS A 305      -3.634 -31.833  -7.707  1.00  0.00           N
ATOM   4706  CA  LYS A 305      -4.865 -32.251  -7.043  1.00  0.00           C
ATOM   4707  C   LYS A 305      -4.645 -33.533  -6.246  1.00  0.00           C
ATOM   4708  O   LYS A 305      -5.131 -33.668  -5.123  1.00  0.00           O
ATOM   4709  CB  LYS A 305      -5.986 -32.447  -8.064  1.00  0.00           C
ATOM   4710  CG  LYS A 305      -7.319 -32.869  -7.463  1.00  0.00           C
ATOM   4711  CD  LYS A 305      -8.394 -32.994  -8.531  1.00  0.00           C
ATOM   4712  CE  LYS A 305      -9.716 -33.456  -7.936  1.00  0.00           C
ATOM   4713  NZ  LYS A 305     -10.775 -33.597  -8.973  1.00  0.00           N
ATOM      0  H   LYS A 305      -3.702 -31.772  -8.723  1.00  0.00           H   new
ATOM      0  HA  LYS A 305      -5.159 -31.463  -6.350  1.00  0.00           H   new
ATOM      0  HB2 LYS A 305      -6.128 -31.516  -8.613  1.00  0.00           H   new
ATOM      0  HB3 LYS A 305      -5.674 -33.199  -8.788  1.00  0.00           H   new
ATOM      0  HG2 LYS A 305      -7.202 -33.823  -6.949  1.00  0.00           H   new
ATOM      0  HG3 LYS A 305      -7.630 -32.140  -6.715  1.00  0.00           H   new
ATOM      0  HD2 LYS A 305      -8.532 -32.032  -9.025  1.00  0.00           H   new
ATOM      0  HD3 LYS A 305      -8.070 -33.701  -9.295  1.00  0.00           H   new
ATOM      0  HE2 LYS A 305      -9.572 -34.412  -7.432  1.00  0.00           H   new
ATOM      0  HE3 LYS A 305     -10.042 -32.742  -7.179  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 305     -11.659 -33.913  -8.526  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 305     -10.931 -32.679  -9.437  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 305     -10.476 -34.297  -9.682  1.00  0.00           H   new
ATOM   4727  N   SER A 306      -3.910 -34.471  -6.834  1.00  0.00           N
ATOM   4728  CA  SER A 306      -3.723 -35.786  -6.234  1.00  0.00           C
ATOM   4729  C   SER A 306      -3.102 -35.667  -4.845  1.00  0.00           C
ATOM   4730  O   SER A 306      -3.585 -36.263  -3.884  1.00  0.00           O
ATOM   4731  CB  SER A 306      -2.862 -36.655  -7.129  1.00  0.00           C
ATOM   4732  OG  SER A 306      -3.466 -36.896  -8.370  1.00  0.00           O
ATOM      0  H   SER A 306      -3.434 -34.344  -7.727  1.00  0.00           H   new
ATOM      0  HA  SER A 306      -4.701 -36.256  -6.128  1.00  0.00           H   new
ATOM      0  HB2 SER A 306      -1.898 -36.171  -7.284  1.00  0.00           H   new
ATOM      0  HB3 SER A 306      -2.666 -37.605  -6.631  1.00  0.00           H   new
ATOM      0  HG  SER A 306      -2.784 -37.168  -9.019  1.00  0.00           H   new
ATOM   4738  N   TYR A 307      -2.030 -34.889  -4.751  1.00  0.00           N
ATOM   4739  CA  TYR A 307      -1.323 -34.712  -3.488  1.00  0.00           C
ATOM   4740  C   TYR A 307      -2.160 -33.899  -2.505  1.00  0.00           C
ATOM   4741  O   TYR A 307      -2.092 -34.109  -1.294  1.00  0.00           O
ATOM   4742  CB  TYR A 307       0.021 -34.021  -3.723  1.00  0.00           C
ATOM   4743  CG  TYR A 307       0.966 -34.117  -2.547  1.00  0.00           C
ATOM   4744  CD1 TYR A 307       0.684 -34.948  -1.470  1.00  0.00           C
ATOM   4745  CD2 TYR A 307       2.141 -33.375  -2.512  1.00  0.00           C
ATOM   4746  CE1 TYR A 307       1.544 -35.037  -0.392  1.00  0.00           C
ATOM   4747  CE2 TYR A 307       3.008 -33.461  -1.440  1.00  0.00           C
ATOM   4748  CZ  TYR A 307       2.703 -34.293  -0.382  1.00  0.00           C
ATOM   4749  OH  TYR A 307       3.564 -34.379   0.689  1.00  0.00           O
ATOM      0  H   TYR A 307      -1.631 -34.371  -5.534  1.00  0.00           H   new
ATOM      0  HA  TYR A 307      -1.146 -35.698  -3.059  1.00  0.00           H   new
ATOM      0  HB2 TYR A 307       0.498 -34.462  -4.598  1.00  0.00           H   new
ATOM      0  HB3 TYR A 307      -0.156 -32.970  -3.951  1.00  0.00           H   new
ATOM      0  HD1 TYR A 307      -0.223 -35.534  -1.475  1.00  0.00           H   new
ATOM      0  HD2 TYR A 307       2.380 -32.720  -3.337  1.00  0.00           H   new
ATOM      0  HE1 TYR A 307       1.309 -35.686   0.438  1.00  0.00           H   new
ATOM      0  HE2 TYR A 307       3.919 -32.881  -1.430  1.00  0.00           H   new
ATOM      0  HH  TYR A 307       4.334 -33.792   0.538  1.00  0.00           H   new
ATOM   4759  N   GLU A 308      -2.950 -32.970  -3.035  1.00  0.00           N
ATOM   4760  CA  GLU A 308      -3.792 -32.120  -2.204  1.00  0.00           C
ATOM   4761  C   GLU A 308      -4.764 -32.957  -1.378  1.00  0.00           C
ATOM   4762  O   GLU A 308      -5.064 -32.627  -0.230  1.00  0.00           O
ATOM   4763  CB  GLU A 308      -4.560 -31.116  -3.069  1.00  0.00           C
ATOM   4764  CG  GLU A 308      -3.722 -29.946  -3.568  1.00  0.00           C
ATOM   4765  CD  GLU A 308      -4.502 -29.084  -4.521  1.00  0.00           C
ATOM   4766  OE1 GLU A 308      -5.606 -29.446  -4.854  1.00  0.00           O
ATOM   4767  OE2 GLU A 308      -4.043 -28.010  -4.831  1.00  0.00           O
ATOM      0  H   GLU A 308      -3.024 -32.788  -4.036  1.00  0.00           H   new
ATOM      0  HA  GLU A 308      -3.146 -31.571  -1.519  1.00  0.00           H   new
ATOM      0  HB2 GLU A 308      -4.978 -31.640  -3.928  1.00  0.00           H   new
ATOM      0  HB3 GLU A 308      -5.400 -30.727  -2.493  1.00  0.00           H   new
ATOM      0  HG2 GLU A 308      -3.389 -29.346  -2.721  1.00  0.00           H   new
ATOM      0  HG3 GLU A 308      -2.827 -30.322  -4.063  1.00  0.00           H   new
ATOM   4774  N   GLU A 309      -5.254 -34.042  -1.971  1.00  0.00           N
ATOM   4775  CA  GLU A 309      -6.210 -34.913  -1.299  1.00  0.00           C
ATOM   4776  C   GLU A 309      -5.617 -35.481  -0.013  1.00  0.00           C
ATOM   4777  O   GLU A 309      -6.302 -35.588   1.004  1.00  0.00           O
ATOM   4778  CB  GLU A 309      -6.645 -36.049  -2.227  1.00  0.00           C
ATOM   4779  CG  GLU A 309      -7.527 -35.611  -3.387  1.00  0.00           C
ATOM   4780  CD  GLU A 309      -7.806 -36.753  -4.323  1.00  0.00           C
ATOM   4781  OE1 GLU A 309      -7.270 -37.814  -4.113  1.00  0.00           O
ATOM   4782  OE2 GLU A 309      -8.643 -36.599  -5.182  1.00  0.00           O
ATOM      0  H   GLU A 309      -5.004 -34.338  -2.915  1.00  0.00           H   new
ATOM      0  HA  GLU A 309      -7.085 -34.318  -1.040  1.00  0.00           H   new
ATOM      0  HB2 GLU A 309      -5.755 -36.536  -2.627  1.00  0.00           H   new
ATOM      0  HB3 GLU A 309      -7.181 -36.796  -1.641  1.00  0.00           H   new
ATOM      0  HG2 GLU A 309      -8.467 -35.215  -3.003  1.00  0.00           H   new
ATOM      0  HG3 GLU A 309      -7.040 -34.802  -3.932  1.00  0.00           H   new
ATOM   4789  N   GLU A 310      -4.339 -35.841  -0.066  1.00  0.00           N
ATOM   4790  CA  GLU A 310      -3.634 -36.330   1.112  1.00  0.00           C
ATOM   4791  C   GLU A 310      -3.255 -35.176   2.039  1.00  0.00           C
ATOM   4792  O   GLU A 310      -3.322 -35.299   3.261  1.00  0.00           O
ATOM   4793  CB  GLU A 310      -2.383 -37.113   0.704  1.00  0.00           C
ATOM   4794  CG  GLU A 310      -2.670 -38.428  -0.006  1.00  0.00           C
ATOM   4795  CD  GLU A 310      -3.521 -39.332   0.841  1.00  0.00           C
ATOM   4796  OE1 GLU A 310      -3.181 -39.541   1.982  1.00  0.00           O
ATOM   4797  OE2 GLU A 310      -4.570 -39.725   0.387  1.00  0.00           O
ATOM      0  H   GLU A 310      -3.771 -35.803  -0.912  1.00  0.00           H   new
ATOM      0  HA  GLU A 310      -4.305 -36.998   1.652  1.00  0.00           H   new
ATOM      0  HB2 GLU A 310      -1.774 -36.487   0.052  1.00  0.00           H   new
ATOM      0  HB3 GLU A 310      -1.790 -37.317   1.595  1.00  0.00           H   new
ATOM      0  HG2 GLU A 310      -3.175 -38.230  -0.952  1.00  0.00           H   new
ATOM      0  HG3 GLU A 310      -1.731 -38.927  -0.244  1.00  0.00           H   new
ATOM   4804  N   LEU A 311      -2.856 -34.056   1.444  1.00  0.00           N
ATOM   4805  CA  LEU A 311      -2.516 -32.863   2.210  1.00  0.00           C
ATOM   4806  C   LEU A 311      -3.728 -32.344   2.975  1.00  0.00           C
ATOM   4807  O   LEU A 311      -3.593 -31.737   4.036  1.00  0.00           O
ATOM   4808  CB  LEU A 311      -1.962 -31.775   1.281  1.00  0.00           C
ATOM   4809  CG  LEU A 311      -0.613 -32.100   0.627  1.00  0.00           C
ATOM   4810  CD1 LEU A 311      -0.301 -31.080  -0.460  1.00  0.00           C
ATOM   4811  CD2 LEU A 311       0.478 -32.108   1.688  1.00  0.00           C
ATOM      0  H   LEU A 311      -2.760 -33.950   0.434  1.00  0.00           H   new
ATOM      0  HA  LEU A 311      -1.747 -33.130   2.935  1.00  0.00           H   new
ATOM      0  HB2 LEU A 311      -2.692 -31.585   0.495  1.00  0.00           H   new
ATOM      0  HB3 LEU A 311      -1.859 -30.851   1.851  1.00  0.00           H   new
ATOM      0  HG  LEU A 311      -0.661 -33.086   0.166  1.00  0.00           H   new
ATOM      0 HD11 LEU A 311       0.659 -31.319  -0.919  1.00  0.00           H   new
ATOM      0 HD12 LEU A 311      -1.083 -31.107  -1.219  1.00  0.00           H   new
ATOM      0 HD13 LEU A 311      -0.255 -30.083  -0.021  1.00  0.00           H   new
ATOM      0 HD21 LEU A 311       1.436 -32.339   1.223  1.00  0.00           H   new
ATOM      0 HD22 LEU A 311       0.532 -31.128   2.162  1.00  0.00           H   new
ATOM      0 HD23 LEU A 311       0.249 -32.863   2.440  1.00  0.00           H   new
ATOM   4823  N   ALA A 312      -4.916 -32.590   2.429  1.00  0.00           N
ATOM   4824  CA  ALA A 312      -6.143 -32.037   2.988  1.00  0.00           C
ATOM   4825  C   ALA A 312      -6.417 -32.603   4.378  1.00  0.00           C
ATOM   4826  O   ALA A 312      -7.264 -32.094   5.112  1.00  0.00           O
ATOM   4827  CB  ALA A 312      -7.317 -32.315   2.062  1.00  0.00           C
ATOM      0  H   ALA A 312      -5.053 -33.169   1.600  1.00  0.00           H   new
ATOM      0  HA  ALA A 312      -6.016 -30.958   3.082  1.00  0.00           H   new
ATOM      0  HB1 ALA A 312      -8.227 -31.896   2.492  1.00  0.00           H   new
ATOM      0  HB2 ALA A 312      -7.131 -31.857   1.091  1.00  0.00           H   new
ATOM      0  HB3 ALA A 312      -7.436 -33.391   1.939  1.00  0.00           H   new
ATOM   4833  N   LYS A 313      -5.694 -33.661   4.733  1.00  0.00           N
ATOM   4834  CA  LYS A 313      -5.901 -34.334   6.010  1.00  0.00           C
ATOM   4835  C   LYS A 313      -5.239 -33.559   7.146  1.00  0.00           C
ATOM   4836  O   LYS A 313      -5.616 -33.703   8.310  1.00  0.00           O
ATOM   4837  CB  LYS A 313      -5.357 -35.763   5.958  1.00  0.00           C
ATOM   4838  CG  LYS A 313      -6.083 -36.676   4.978  1.00  0.00           C
ATOM   4839  CD  LYS A 313      -5.389 -38.025   4.863  1.00  0.00           C
ATOM   4840  CE  LYS A 313      -6.145 -38.958   3.926  1.00  0.00           C
ATOM   4841  NZ  LYS A 313      -5.407 -40.229   3.692  1.00  0.00           N
ATOM      0  H   LYS A 313      -4.960 -34.070   4.154  1.00  0.00           H   new
ATOM      0  HA  LYS A 313      -6.973 -34.375   6.200  1.00  0.00           H   new
ATOM      0  HB2 LYS A 313      -4.301 -35.728   5.689  1.00  0.00           H   new
ATOM      0  HB3 LYS A 313      -5.418 -36.199   6.955  1.00  0.00           H   new
ATOM      0  HG2 LYS A 313      -7.112 -36.821   5.306  1.00  0.00           H   new
ATOM      0  HG3 LYS A 313      -6.125 -36.201   3.998  1.00  0.00           H   new
ATOM      0  HD2 LYS A 313      -4.372 -37.883   4.496  1.00  0.00           H   new
ATOM      0  HD3 LYS A 313      -5.311 -38.482   5.850  1.00  0.00           H   new
ATOM      0  HE2 LYS A 313      -7.125 -39.180   4.348  1.00  0.00           H   new
ATOM      0  HE3 LYS A 313      -6.314 -38.456   2.973  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 313      -6.039 -40.919   3.237  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 313      -4.590 -40.048   3.074  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 313      -5.075 -40.610   4.601  1.00  0.00           H   new
ATOM   4855  N   ASP A 314      -4.253 -32.738   6.801  1.00  0.00           N
ATOM   4856  CA  ASP A 314      -3.626 -31.846   7.769  1.00  0.00           C
ATOM   4857  C   ASP A 314      -4.380 -30.523   7.855  1.00  0.00           C
ATOM   4858  O   ASP A 314      -4.512 -29.791   6.873  1.00  0.00           O
ATOM   4859  CB  ASP A 314      -2.162 -31.598   7.402  1.00  0.00           C
ATOM   4860  CG  ASP A 314      -1.407 -30.716   8.388  1.00  0.00           C
ATOM   4861  OD1 ASP A 314      -1.984 -30.340   9.381  1.00  0.00           O
ATOM   4862  OD2 ASP A 314      -0.221 -30.555   8.224  1.00  0.00           O
ATOM      0  H   ASP A 314      -3.871 -32.672   5.858  1.00  0.00           H   new
ATOM      0  HA  ASP A 314      -3.664 -32.328   8.746  1.00  0.00           H   new
ATOM      0  HB2 ASP A 314      -1.651 -32.558   7.327  1.00  0.00           H   new
ATOM      0  HB3 ASP A 314      -2.121 -31.137   6.415  1.00  0.00           H   new
ATOM   4867  N   PRO A 315      -4.888 -30.207   9.057  1.00  0.00           N
ATOM   4868  CA  PRO A 315      -5.606 -28.955   9.307  1.00  0.00           C
ATOM   4869  C   PRO A 315      -4.727 -27.728   9.092  1.00  0.00           C
ATOM   4870  O   PRO A 315      -5.224 -26.639   8.803  1.00  0.00           O
ATOM   4871  CB  PRO A 315      -6.062 -29.078  10.765  1.00  0.00           C
ATOM   4872  CG  PRO A 315      -5.126 -30.069  11.366  1.00  0.00           C
ATOM   4873  CD  PRO A 315      -4.835 -31.057  10.267  1.00  0.00           C
ATOM      0  HA  PRO A 315      -6.437 -28.814   8.616  1.00  0.00           H   new
ATOM      0  HB2 PRO A 315      -6.009 -28.119  11.280  1.00  0.00           H   new
ATOM      0  HB3 PRO A 315      -7.096 -29.418  10.830  1.00  0.00           H   new
ATOM      0  HG2 PRO A 315      -4.212 -29.587  11.714  1.00  0.00           H   new
ATOM      0  HG3 PRO A 315      -5.575 -30.561  12.229  1.00  0.00           H   new
ATOM      0  HD2 PRO A 315      -3.860 -31.528  10.391  1.00  0.00           H   new
ATOM      0  HD3 PRO A 315      -5.574 -31.858  10.234  1.00  0.00           H   new
ATOM   4881  N   ARG A 316      -3.417 -27.912   9.227  1.00  0.00           N
ATOM   4882  CA  ARG A 316      -2.465 -26.838   8.982  1.00  0.00           C
ATOM   4883  C   ARG A 316      -2.431 -26.469   7.501  1.00  0.00           C
ATOM   4884  O   ARG A 316      -2.555 -25.297   7.139  1.00  0.00           O
ATOM   4885  CB  ARG A 316      -1.076 -27.169   9.508  1.00  0.00           C
ATOM   4886  CG  ARG A 316       0.046 -26.320   8.931  1.00  0.00           C
ATOM   4887  CD  ARG A 316       1.405 -26.887   9.127  1.00  0.00           C
ATOM   4888  NE  ARG A 316       1.503 -28.316   8.882  1.00  0.00           N
ATOM   4889  CZ  ARG A 316       2.588 -29.067   9.154  1.00  0.00           C
ATOM   4890  NH1 ARG A 316       3.682 -28.524   9.641  1.00  0.00           N
ATOM   4891  NH2 ARG A 316       2.534 -30.362   8.893  1.00  0.00           N
ATOM      0  H   ARG A 316      -2.992 -28.797   9.505  1.00  0.00           H   new
ATOM      0  HA  ARG A 316      -2.809 -25.966   9.539  1.00  0.00           H   new
ATOM      0  HB2 ARG A 316      -1.077 -27.055  10.592  1.00  0.00           H   new
ATOM      0  HB3 ARG A 316      -0.864 -28.217   9.298  1.00  0.00           H   new
ATOM      0  HG2 ARG A 316      -0.128 -26.186   7.863  1.00  0.00           H   new
ATOM      0  HG3 ARG A 316       0.009 -25.331   9.387  1.00  0.00           H   new
ATOM      0  HD2 ARG A 316       2.100 -26.369   8.466  1.00  0.00           H   new
ATOM      0  HD3 ARG A 316       1.726 -26.684  10.149  1.00  0.00           H   new
ATOM      0  HE  ARG A 316       0.693 -28.784   8.475  1.00  0.00           H   new
ATOM      0 HH11 ARG A 316       3.718 -27.520   9.818  1.00  0.00           H   new
ATOM      0 HH12 ARG A 316       4.495 -29.107   9.842  1.00  0.00           H   new
ATOM      0 HH21 ARG A 316       1.686 -30.767   8.496  1.00  0.00           H   new
ATOM      0 HH22 ARG A 316       3.340 -30.956   9.088  1.00  0.00           H   new
ATOM   4905  N   ILE A 317      -2.260 -27.475   6.650  1.00  0.00           N
ATOM   4906  CA  ILE A 317      -2.073 -27.245   5.224  1.00  0.00           C
ATOM   4907  C   ILE A 317      -3.409 -27.020   4.521  1.00  0.00           C
ATOM   4908  O   ILE A 317      -3.510 -26.204   3.605  1.00  0.00           O
ATOM   4909  CB  ILE A 317      -1.342 -28.422   4.553  1.00  0.00           C
ATOM   4910  CG1 ILE A 317       0.083 -28.547   5.100  1.00  0.00           C
ATOM   4911  CG2 ILE A 317      -1.321 -28.244   3.042  1.00  0.00           C
ATOM   4912  CD1 ILE A 317       0.797 -29.805   4.661  1.00  0.00           C
ATOM      0  H   ILE A 317      -2.247 -28.457   6.924  1.00  0.00           H   new
ATOM      0  HA  ILE A 317      -1.461 -26.348   5.128  1.00  0.00           H   new
ATOM      0  HB  ILE A 317      -1.881 -29.341   4.783  1.00  0.00           H   new
ATOM      0 HG12 ILE A 317       0.662 -27.681   4.780  1.00  0.00           H   new
ATOM      0 HG13 ILE A 317       0.048 -28.522   6.189  1.00  0.00           H   new
ATOM      0 HG21 ILE A 317      -0.800 -29.085   2.584  1.00  0.00           H   new
ATOM      0 HG22 ILE A 317      -2.343 -28.202   2.666  1.00  0.00           H   new
ATOM      0 HG23 ILE A 317      -0.804 -27.318   2.792  1.00  0.00           H   new
ATOM      0 HD11 ILE A 317       1.800 -29.822   5.088  1.00  0.00           H   new
ATOM      0 HD12 ILE A 317       0.241 -30.677   5.005  1.00  0.00           H   new
ATOM      0 HD13 ILE A 317       0.866 -29.824   3.573  1.00  0.00           H   new
ATOM   4924  N   ALA A 318      -4.430 -27.749   4.960  1.00  0.00           N
ATOM   4925  CA  ALA A 318      -5.731 -27.709   4.304  1.00  0.00           C
ATOM   4926  C   ALA A 318      -6.329 -26.307   4.351  1.00  0.00           C
ATOM   4927  O   ALA A 318      -6.961 -25.859   3.393  1.00  0.00           O
ATOM   4928  CB  ALA A 318      -6.678 -28.708   4.952  1.00  0.00           C
ATOM      0  H   ALA A 318      -4.381 -28.373   5.765  1.00  0.00           H   new
ATOM      0  HA  ALA A 318      -5.590 -27.980   3.258  1.00  0.00           H   new
ATOM      0  HB1 ALA A 318      -7.646 -28.668   4.453  1.00  0.00           H   new
ATOM      0  HB2 ALA A 318      -6.264 -29.712   4.862  1.00  0.00           H   new
ATOM      0  HB3 ALA A 318      -6.803 -28.460   6.006  1.00  0.00           H   new
ATOM   4934  N   ALA A 319      -6.124 -25.618   5.469  1.00  0.00           N
ATOM   4935  CA  ALA A 319      -6.620 -24.258   5.629  1.00  0.00           C
ATOM   4936  C   ALA A 319      -5.911 -23.300   4.676  1.00  0.00           C
ATOM   4937  O   ALA A 319      -6.525 -22.382   4.131  1.00  0.00           O
ATOM   4938  CB  ALA A 319      -6.444 -23.798   7.068  1.00  0.00           C
ATOM      0  H   ALA A 319      -5.618 -25.980   6.277  1.00  0.00           H   new
ATOM      0  HA  ALA A 319      -7.682 -24.254   5.385  1.00  0.00           H   new
ATOM      0  HB1 ALA A 319      -6.819 -22.780   7.173  1.00  0.00           H   new
ATOM      0  HB2 ALA A 319      -7.000 -24.460   7.732  1.00  0.00           H   new
ATOM      0  HB3 ALA A 319      -5.387 -23.824   7.332  1.00  0.00           H   new
ATOM   4944  N   THR A 320      -4.615 -23.519   4.479  1.00  0.00           N
ATOM   4945  CA  THR A 320      -3.838 -22.713   3.547  1.00  0.00           C
ATOM   4946  C   THR A 320      -4.294 -22.937   2.111  1.00  0.00           C
ATOM   4947  O   THR A 320      -4.376 -21.999   1.319  1.00  0.00           O
ATOM   4948  CB  THR A 320      -2.333 -23.025   3.651  1.00  0.00           C
ATOM   4949  OG1 THR A 320      -1.856 -22.660   4.953  1.00  0.00           O
ATOM   4950  CG2 THR A 320      -1.554 -22.254   2.596  1.00  0.00           C
ATOM      0  H   THR A 320      -4.082 -24.248   4.953  1.00  0.00           H   new
ATOM      0  HA  THR A 320      -4.004 -21.671   3.819  1.00  0.00           H   new
ATOM      0  HB  THR A 320      -2.187 -24.093   3.488  1.00  0.00           H   new
ATOM      0  HG1 THR A 320      -0.899 -22.860   5.019  1.00  0.00           H   new
ATOM      0 HG21 THR A 320      -0.493 -22.487   2.685  1.00  0.00           H   new
ATOM      0 HG22 THR A 320      -1.906 -22.538   1.604  1.00  0.00           H   new
ATOM      0 HG23 THR A 320      -1.704 -21.184   2.742  1.00  0.00           H   new
ATOM   4958  N   MET A 321      -4.594 -24.190   1.779  1.00  0.00           N
ATOM   4959  CA  MET A 321      -5.063 -24.534   0.441  1.00  0.00           C
ATOM   4960  C   MET A 321      -6.432 -23.918   0.170  1.00  0.00           C
ATOM   4961  O   MET A 321      -6.714 -23.478  -0.945  1.00  0.00           O
ATOM   4962  CB  MET A 321      -5.121 -26.052   0.274  1.00  0.00           C
ATOM   4963  CG  MET A 321      -3.761 -26.733   0.226  1.00  0.00           C
ATOM   4964  SD  MET A 321      -3.861 -28.449  -0.319  1.00  0.00           S
ATOM   4965  CE  MET A 321      -4.674 -29.203   1.085  1.00  0.00           C
ATOM      0  H   MET A 321      -4.521 -24.982   2.417  1.00  0.00           H   new
ATOM      0  HA  MET A 321      -4.357 -24.127  -0.283  1.00  0.00           H   new
ATOM      0  HB2 MET A 321      -5.696 -26.474   1.098  1.00  0.00           H   new
ATOM      0  HB3 MET A 321      -5.662 -26.284  -0.643  1.00  0.00           H   new
ATOM      0  HG2 MET A 321      -3.106 -26.180  -0.447  1.00  0.00           H   new
ATOM      0  HG3 MET A 321      -3.306 -26.696   1.216  1.00  0.00           H   new
ATOM      0  HE1 MET A 321      -4.680 -30.286   0.963  1.00  0.00           H   new
ATOM      0  HE2 MET A 321      -4.138 -28.944   1.998  1.00  0.00           H   new
ATOM      0  HE3 MET A 321      -5.699 -28.839   1.150  1.00  0.00           H   new
ATOM   4975  N   GLU A 322      -7.278 -23.890   1.194  1.00  0.00           N
ATOM   4976  CA  GLU A 322      -8.578 -23.238   1.093  1.00  0.00           C
ATOM   4977  C   GLU A 322      -8.417 -21.737   0.871  1.00  0.00           C
ATOM   4978  O   GLU A 322      -9.159 -21.130   0.100  1.00  0.00           O
ATOM   4979  CB  GLU A 322      -9.410 -23.501   2.350  1.00  0.00           C
ATOM   4980  CG  GLU A 322     -10.793 -22.866   2.333  1.00  0.00           C
ATOM   4981  CD  GLU A 322     -11.585 -23.250   3.551  1.00  0.00           C
ATOM   4982  OE1 GLU A 322     -11.137 -24.099   4.285  1.00  0.00           O
ATOM   4983  OE2 GLU A 322     -12.580 -22.618   3.812  1.00  0.00           O
ATOM      0  H   GLU A 322      -7.087 -24.311   2.103  1.00  0.00           H   new
ATOM      0  HA  GLU A 322      -9.101 -23.658   0.234  1.00  0.00           H   new
ATOM      0  HB2 GLU A 322      -9.520 -24.578   2.480  1.00  0.00           H   new
ATOM      0  HB3 GLU A 322      -8.864 -23.129   3.217  1.00  0.00           H   new
ATOM      0  HG2 GLU A 322     -10.697 -21.781   2.286  1.00  0.00           H   new
ATOM      0  HG3 GLU A 322     -11.328 -23.178   1.436  1.00  0.00           H   new
ATOM   4990  N   ASN A 323      -7.444 -21.143   1.557  1.00  0.00           N
ATOM   4991  CA  ASN A 323      -7.133 -19.730   1.373  1.00  0.00           C
ATOM   4992  C   ASN A 323      -6.575 -19.474  -0.023  1.00  0.00           C
ATOM   4993  O   ASN A 323      -6.829 -18.429  -0.622  1.00  0.00           O
ATOM   4994  CB  ASN A 323      -6.165 -19.233   2.429  1.00  0.00           C
ATOM   4995  CG  ASN A 323      -6.792 -19.042   3.783  1.00  0.00           C
ATOM   4996  OD1 ASN A 323      -7.997 -18.796   3.903  1.00  0.00           O
ATOM   4997  ND2 ASN A 323      -5.965 -19.071   4.797  1.00  0.00           N
ATOM      0  H   ASN A 323      -6.859 -21.618   2.244  1.00  0.00           H   new
ATOM      0  HA  ASN A 323      -8.064 -19.173   1.482  1.00  0.00           H   new
ATOM      0  HB2 ASN A 323      -5.342 -19.942   2.517  1.00  0.00           H   new
ATOM      0  HB3 ASN A 323      -5.737 -18.286   2.100  1.00  0.00           H   new
ATOM      0 HD21 ASN A 323      -6.307 -18.885   5.740  1.00  0.00           H   new
ATOM      0 HD22 ASN A 323      -4.978 -19.279   4.645  1.00  0.00           H   new
ATOM   5004  N   ALA A 324      -5.812 -20.433  -0.536  1.00  0.00           N
ATOM   5005  CA  ALA A 324      -5.268 -20.339  -1.885  1.00  0.00           C
ATOM   5006  C   ALA A 324      -6.380 -20.356  -2.927  1.00  0.00           C
ATOM   5007  O   ALA A 324      -6.325 -19.629  -3.919  1.00  0.00           O
ATOM   5008  CB  ALA A 324      -4.286 -21.473  -2.138  1.00  0.00           C
ATOM      0  H   ALA A 324      -5.556 -21.285  -0.037  1.00  0.00           H   new
ATOM      0  HA  ALA A 324      -4.739 -19.390  -1.972  1.00  0.00           H   new
ATOM      0  HB1 ALA A 324      -3.888 -21.390  -3.149  1.00  0.00           H   new
ATOM      0  HB2 ALA A 324      -3.468 -21.413  -1.420  1.00  0.00           H   new
ATOM      0  HB3 ALA A 324      -4.798 -22.429  -2.027  1.00  0.00           H   new
ATOM   5014  N   GLN A 325      -7.388 -21.192  -2.696  1.00  0.00           N
ATOM   5015  CA  GLN A 325      -8.532 -21.277  -3.597  1.00  0.00           C
ATOM   5016  C   GLN A 325      -9.405 -20.032  -3.486  1.00  0.00           C
ATOM   5017  O   GLN A 325     -10.149 -19.698  -4.410  1.00  0.00           O
ATOM   5018  CB  GLN A 325      -9.365 -22.526  -3.292  1.00  0.00           C
ATOM   5019  CG  GLN A 325      -8.690 -23.832  -3.673  1.00  0.00           C
ATOM   5020  CD  GLN A 325      -9.526 -25.043  -3.307  1.00  0.00           C
ATOM   5021  OE1 GLN A 325     -10.646 -24.912  -2.803  1.00  0.00           O
ATOM   5022  NE2 GLN A 325      -8.986 -26.231  -3.552  1.00  0.00           N
ATOM      0  H   GLN A 325      -7.436 -21.820  -1.893  1.00  0.00           H   new
ATOM      0  HA  GLN A 325      -8.152 -21.345  -4.616  1.00  0.00           H   new
ATOM      0  HB2 GLN A 325      -9.594 -22.545  -2.226  1.00  0.00           H   new
ATOM      0  HB3 GLN A 325     -10.315 -22.453  -3.821  1.00  0.00           H   new
ATOM      0  HG2 GLN A 325      -8.496 -23.838  -4.746  1.00  0.00           H   new
ATOM      0  HG3 GLN A 325      -7.723 -23.897  -3.174  1.00  0.00           H   new
ATOM      0 HE21 GLN A 325      -8.058 -26.293  -3.970  1.00  0.00           H   new
ATOM      0 HE22 GLN A 325      -9.500 -27.082  -3.322  1.00  0.00           H   new
ATOM   5031  N   LYS A 326      -9.314 -19.350  -2.351  1.00  0.00           N
ATOM   5032  CA  LYS A 326     -10.140 -18.177  -2.093  1.00  0.00           C
ATOM   5033  C   LYS A 326      -9.342 -16.894  -2.301  1.00  0.00           C
ATOM   5034  O   LYS A 326      -9.888 -15.793  -2.236  1.00  0.00           O
ATOM   5035  CB  LYS A 326     -10.710 -18.222  -0.675  1.00  0.00           C
ATOM   5036  CG  LYS A 326     -11.772 -19.292  -0.457  1.00  0.00           C
ATOM   5037  CD  LYS A 326     -12.197 -19.361   1.003  1.00  0.00           C
ATOM   5038  CE  LYS A 326     -13.450 -20.206   1.177  1.00  0.00           C
ATOM   5039  NZ  LYS A 326     -13.792 -20.407   2.610  1.00  0.00           N
ATOM      0  H   LYS A 326      -8.675 -19.590  -1.593  1.00  0.00           H   new
ATOM      0  HA  LYS A 326     -10.968 -18.185  -2.802  1.00  0.00           H   new
ATOM      0  HB2 LYS A 326      -9.893 -18.390   0.027  1.00  0.00           H   new
ATOM      0  HB3 LYS A 326     -11.139 -17.248  -0.438  1.00  0.00           H   new
ATOM      0  HG2 LYS A 326     -12.640 -19.078  -1.081  1.00  0.00           H   new
ATOM      0  HG3 LYS A 326     -11.385 -20.261  -0.771  1.00  0.00           H   new
ATOM      0  HD2 LYS A 326     -11.387 -19.781   1.600  1.00  0.00           H   new
ATOM      0  HD3 LYS A 326     -12.380 -18.354   1.378  1.00  0.00           H   new
ATOM      0  HE2 LYS A 326     -14.285 -19.724   0.669  1.00  0.00           H   new
ATOM      0  HE3 LYS A 326     -13.303 -21.175   0.700  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 326     -14.811 -20.595   2.701  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 326     -13.256 -21.216   2.985  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 326     -13.548 -19.551   3.148  1.00  0.00           H   new
ATOM   5053  N   GLY A 327      -8.044 -17.042  -2.549  1.00  0.00           N
ATOM   5054  CA  GLY A 327      -7.203 -15.890  -2.817  1.00  0.00           C
ATOM   5055  C   GLY A 327      -7.121 -15.563  -4.296  1.00  0.00           C
ATOM   5056  O   GLY A 327      -7.888 -16.096  -5.097  1.00  0.00           O
ATOM      0  H   GLY A 327      -7.560 -17.940  -2.569  1.00  0.00           H   new
ATOM      0  HA2 GLY A 327      -7.593 -15.026  -2.278  1.00  0.00           H   new
ATOM      0  HA3 GLY A 327      -6.200 -16.079  -2.434  1.00  0.00           H   new
ATOM   5060  N   GLU A 328      -6.191 -14.685  -4.655  1.00  0.00           N
ATOM   5061  CA  GLU A 328      -6.019 -14.282  -6.046  1.00  0.00           C
ATOM   5062  C   GLU A 328      -4.544 -14.284  -6.433  1.00  0.00           C
ATOM   5063  O   GLU A 328      -3.669 -14.074  -5.592  1.00  0.00           O
ATOM   5064  CB  GLU A 328      -6.626 -12.898  -6.284  1.00  0.00           C
ATOM   5065  CG  GLU A 328      -8.129 -12.823  -6.058  1.00  0.00           C
ATOM   5066  CD  GLU A 328      -8.884 -13.504  -7.166  1.00  0.00           C
ATOM   5067  OE1 GLU A 328      -8.288 -13.784  -8.179  1.00  0.00           O
ATOM   5068  OE2 GLU A 328     -10.024 -13.844  -6.959  1.00  0.00           O
ATOM      0  H   GLU A 328      -5.545 -14.239  -4.003  1.00  0.00           H   new
ATOM      0  HA  GLU A 328      -6.541 -15.005  -6.674  1.00  0.00           H   new
ATOM      0  HB2 GLU A 328      -6.136 -12.181  -5.625  1.00  0.00           H   new
ATOM      0  HB3 GLU A 328      -6.409 -12.591  -7.307  1.00  0.00           H   new
ATOM      0  HG2 GLU A 328      -8.379 -13.289  -5.105  1.00  0.00           H   new
ATOM      0  HG3 GLU A 328      -8.437 -11.780  -5.993  1.00  0.00           H   new
ATOM   5075  N   ILE A 329      -4.275 -14.525  -7.714  1.00  0.00           N
ATOM   5076  CA  ILE A 329      -2.923 -14.836  -8.164  1.00  0.00           C
ATOM   5077  C   ILE A 329      -2.009 -13.622  -8.035  1.00  0.00           C
ATOM   5078  O   ILE A 329      -2.307 -12.549  -8.560  1.00  0.00           O
ATOM   5079  CB  ILE A 329      -2.913 -15.322  -9.623  1.00  0.00           C
ATOM   5080  CG1 ILE A 329      -1.886 -16.445  -9.806  1.00  0.00           C
ATOM   5081  CG2 ILE A 329      -2.616 -14.168 -10.568  1.00  0.00           C
ATOM   5082  CD1 ILE A 329      -2.307 -17.762  -9.193  1.00  0.00           C
ATOM      0  H   ILE A 329      -4.974 -14.511  -8.456  1.00  0.00           H   new
ATOM      0  HA  ILE A 329      -2.552 -15.636  -7.523  1.00  0.00           H   new
ATOM      0  HB  ILE A 329      -3.901 -15.716  -9.862  1.00  0.00           H   new
ATOM      0 HG12 ILE A 329      -1.707 -16.591 -10.871  1.00  0.00           H   new
ATOM      0 HG13 ILE A 329      -0.939 -16.135  -9.363  1.00  0.00           H   new
ATOM      0 HG21 ILE A 329      -2.613 -14.531 -11.596  1.00  0.00           H   new
ATOM      0 HG22 ILE A 329      -3.382 -13.400 -10.457  1.00  0.00           H   new
ATOM      0 HG23 ILE A 329      -1.640 -13.745 -10.330  1.00  0.00           H   new
ATOM      0 HD11 ILE A 329      -1.530 -18.507  -9.363  1.00  0.00           H   new
ATOM      0 HD12 ILE A 329      -2.458 -17.633  -8.121  1.00  0.00           H   new
ATOM      0 HD13 ILE A 329      -3.237 -18.096  -9.652  1.00  0.00           H   new
ATOM   5094  N   MET A 330      -0.892 -13.799  -7.337  1.00  0.00           N
ATOM   5095  CA  MET A 330       0.058 -12.715  -7.127  1.00  0.00           C
ATOM   5096  C   MET A 330       0.533 -12.143  -8.459  1.00  0.00           C
ATOM   5097  O   MET A 330       0.485 -10.935  -8.696  1.00  0.00           O
ATOM   5098  CB  MET A 330       1.249 -13.208  -6.306  1.00  0.00           C
ATOM   5099  CG  MET A 330       0.944 -13.444  -4.832  1.00  0.00           C
ATOM   5100  SD  MET A 330       2.345 -14.139  -3.936  1.00  0.00           S
ATOM   5101  CE  MET A 330       3.484 -12.759  -3.963  1.00  0.00           C
ATOM      0  H   MET A 330      -0.623 -14.684  -6.907  1.00  0.00           H   new
ATOM      0  HA  MET A 330      -0.445 -11.921  -6.576  1.00  0.00           H   new
ATOM      0  HB2 MET A 330       1.615 -14.138  -6.742  1.00  0.00           H   new
ATOM      0  HB3 MET A 330       2.056 -12.479  -6.385  1.00  0.00           H   new
ATOM      0  HG2 MET A 330       0.654 -12.501  -4.369  1.00  0.00           H   new
ATOM      0  HG3 MET A 330       0.091 -14.118  -4.745  1.00  0.00           H   new
ATOM      0  HE1 MET A 330       4.287 -12.936  -3.247  1.00  0.00           H   new
ATOM      0  HE2 MET A 330       3.906 -12.655  -4.963  1.00  0.00           H   new
ATOM      0  HE3 MET A 330       2.954 -11.845  -3.696  1.00  0.00           H   new
ATOM   5111  N   PRO A 331       1.003 -13.027  -9.351  1.00  0.00           N
ATOM   5112  CA  PRO A 331       1.517 -12.632 -10.664  1.00  0.00           C
ATOM   5113  C   PRO A 331       0.419 -12.094 -11.578  1.00  0.00           C
ATOM   5114  O   PRO A 331      -0.131 -12.826 -12.401  1.00  0.00           O
ATOM   5115  CB  PRO A 331       2.139 -13.917 -11.219  1.00  0.00           C
ATOM   5116  CG  PRO A 331       1.404 -15.014 -10.530  1.00  0.00           C
ATOM   5117  CD  PRO A 331       1.181 -14.524  -9.124  1.00  0.00           C
ATOM      0  HA  PRO A 331       2.235 -11.815 -10.594  1.00  0.00           H   new
ATOM      0  HB2 PRO A 331       2.022 -13.979 -12.301  1.00  0.00           H   new
ATOM      0  HB3 PRO A 331       3.208 -13.963 -11.010  1.00  0.00           H   new
ATOM      0  HG2 PRO A 331       0.457 -15.225 -11.027  1.00  0.00           H   new
ATOM      0  HG3 PRO A 331       1.981 -15.939 -10.537  1.00  0.00           H   new
ATOM      0  HD2 PRO A 331       0.302 -14.977  -8.666  1.00  0.00           H   new
ATOM      0  HD3 PRO A 331       2.028 -14.743  -8.474  1.00  0.00           H   new
ATOM   5125  N   ASN A 332       0.104 -10.812 -11.426  1.00  0.00           N
ATOM   5126  CA  ASN A 332      -0.966 -10.190 -12.199  1.00  0.00           C
ATOM   5127  C   ASN A 332      -0.444  -8.990 -12.982  1.00  0.00           C
ATOM   5128  O   ASN A 332      -1.165  -8.406 -13.792  1.00  0.00           O
ATOM   5129  CB  ASN A 332      -2.125  -9.778 -11.310  1.00  0.00           C
ATOM   5130  CG  ASN A 332      -3.324  -9.286 -12.071  1.00  0.00           C
ATOM   5131  OD1 ASN A 332      -3.279  -8.245 -12.739  1.00  0.00           O
ATOM   5132  ND2 ASN A 332      -4.420  -9.983 -11.910  1.00  0.00           N
ATOM      0  H   ASN A 332       0.574 -10.183 -10.775  1.00  0.00           H   new
ATOM      0  HA  ASN A 332      -1.333 -10.933 -12.907  1.00  0.00           H   new
ATOM      0  HB2 ASN A 332      -2.420 -10.628 -10.695  1.00  0.00           H   new
ATOM      0  HB3 ASN A 332      -1.790  -8.994 -10.631  1.00  0.00           H   new
ATOM      0 HD21 ASN A 332      -5.289  -9.674 -12.345  1.00  0.00           H   new
ATOM      0 HD22 ASN A 332      -4.405 -10.835 -11.349  1.00  0.00           H   new
ATOM   5139  N   ILE A 333       0.810  -8.627 -12.734  1.00  0.00           N
ATOM   5140  CA  ILE A 333       1.283  -7.277 -13.012  1.00  0.00           C
ATOM   5141  C   ILE A 333       2.572  -6.979 -12.251  1.00  0.00           C
ATOM   5142  O   ILE A 333       2.611  -6.989 -11.021  1.00  0.00           O
ATOM   5143  CB  ILE A 333       0.224  -6.221 -12.648  1.00  0.00           C
ATOM   5144  CG1 ILE A 333       0.572  -4.873 -13.287  1.00  0.00           C
ATOM   5145  CG2 ILE A 333       0.107  -6.084 -11.139  1.00  0.00           C
ATOM   5146  CD1 ILE A 333       0.503  -4.877 -14.798  1.00  0.00           C
ATOM      0  H   ILE A 333       1.516  -9.249 -12.341  1.00  0.00           H   new
ATOM      0  HA  ILE A 333       1.477  -7.225 -14.083  1.00  0.00           H   new
ATOM      0  HB  ILE A 333      -0.740  -6.548 -13.038  1.00  0.00           H   new
ATOM      0 HG12 ILE A 333      -0.109  -4.113 -12.904  1.00  0.00           H   new
ATOM      0 HG13 ILE A 333       1.577  -4.584 -12.979  1.00  0.00           H   new
ATOM      0 HG21 ILE A 333      -0.646  -5.333 -10.899  1.00  0.00           H   new
ATOM      0 HG22 ILE A 333      -0.185  -7.042 -10.708  1.00  0.00           H   new
ATOM      0 HG23 ILE A 333       1.068  -5.779 -10.726  1.00  0.00           H   new
ATOM      0 HD11 ILE A 333       0.762  -3.888 -15.177  1.00  0.00           H   new
ATOM      0 HD12 ILE A 333       1.205  -5.612 -15.192  1.00  0.00           H   new
ATOM      0 HD13 ILE A 333      -0.508  -5.134 -15.115  1.00  0.00           H   new
ATOM   5158  N   PRO A 334       3.651  -6.708 -13.000  1.00  0.00           N
ATOM   5159  CA  PRO A 334       4.933  -6.297 -12.419  1.00  0.00           C
ATOM   5160  C   PRO A 334       4.803  -5.041 -11.562  1.00  0.00           C
ATOM   5161  O   PRO A 334       5.537  -4.866 -10.590  1.00  0.00           O
ATOM   5162  CB  PRO A 334       5.831  -6.064 -13.638  1.00  0.00           C
ATOM   5163  CG  PRO A 334       5.204  -6.872 -14.722  1.00  0.00           C
ATOM   5164  CD  PRO A 334       3.721  -6.779 -14.481  1.00  0.00           C
ATOM      0  HA  PRO A 334       5.336  -7.047 -11.738  1.00  0.00           H   new
ATOM      0  HB2 PRO A 334       5.873  -5.008 -13.904  1.00  0.00           H   new
ATOM      0  HB3 PRO A 334       6.854  -6.385 -13.445  1.00  0.00           H   new
ATOM      0  HG2 PRO A 334       5.468  -6.483 -15.705  1.00  0.00           H   new
ATOM      0  HG3 PRO A 334       5.544  -7.907 -14.688  1.00  0.00           H   new
ATOM      0  HD2 PRO A 334       3.286  -5.898 -14.952  1.00  0.00           H   new
ATOM      0  HD3 PRO A 334       3.189  -7.646 -14.873  1.00  0.00           H   new
ATOM   5172  N   GLN A 335       3.870  -4.171 -11.931  1.00  0.00           N
ATOM   5173  CA  GLN A 335       3.664  -2.921 -11.212  1.00  0.00           C
ATOM   5174  C   GLN A 335       3.236  -3.183  -9.773  1.00  0.00           C
ATOM   5175  O   GLN A 335       3.201  -2.270  -8.947  1.00  0.00           O
ATOM   5176  CB  GLN A 335       2.612  -2.062 -11.917  1.00  0.00           C
ATOM   5177  CG  GLN A 335       3.040  -1.547 -13.282  1.00  0.00           C
ATOM   5178  CD  GLN A 335       1.942  -0.763 -13.975  1.00  0.00           C
ATOM   5179  OE1 GLN A 335       0.799  -0.724 -13.511  1.00  0.00           O
ATOM   5180  NE2 GLN A 335       2.283  -0.134 -15.094  1.00  0.00           N
ATOM      0  H   GLN A 335       3.244  -4.309 -12.725  1.00  0.00           H   new
ATOM      0  HA  GLN A 335       4.612  -2.384 -11.200  1.00  0.00           H   new
ATOM      0  HB2 GLN A 335       1.699  -2.647 -12.032  1.00  0.00           H   new
ATOM      0  HB3 GLN A 335       2.368  -1.211 -11.281  1.00  0.00           H   new
ATOM      0  HG2 GLN A 335       3.919  -0.913 -13.169  1.00  0.00           H   new
ATOM      0  HG3 GLN A 335       3.333  -2.389 -13.909  1.00  0.00           H   new
ATOM      0 HE21 GLN A 335       3.240  -0.194 -15.441  1.00  0.00           H   new
ATOM      0 HE22 GLN A 335       1.588   0.409 -15.606  1.00  0.00           H   new
ATOM   5189  N   MET A 336       2.909  -4.437  -9.476  1.00  0.00           N
ATOM   5190  CA  MET A 336       2.409  -4.806  -8.158  1.00  0.00           C
ATOM   5191  C   MET A 336       3.425  -4.458  -7.075  1.00  0.00           C
ATOM   5192  O   MET A 336       3.055  -4.073  -5.965  1.00  0.00           O
ATOM   5193  CB  MET A 336       2.078  -6.297  -8.115  1.00  0.00           C
ATOM   5194  CG  MET A 336       1.613  -6.800  -6.757  1.00  0.00           C
ATOM   5195  SD  MET A 336       2.984  -7.223  -5.664  1.00  0.00           S
ATOM   5196  CE  MET A 336       3.561  -8.741  -6.418  1.00  0.00           C
ATOM      0  H   MET A 336       2.982  -5.215 -10.132  1.00  0.00           H   new
ATOM      0  HA  MET A 336       1.498  -4.238  -7.967  1.00  0.00           H   new
ATOM      0  HB2 MET A 336       1.302  -6.505  -8.851  1.00  0.00           H   new
ATOM      0  HB3 MET A 336       2.961  -6.861  -8.415  1.00  0.00           H   new
ATOM      0  HG2 MET A 336       0.998  -6.036  -6.282  1.00  0.00           H   new
ATOM      0  HG3 MET A 336       0.981  -7.677  -6.896  1.00  0.00           H   new
ATOM      0  HE1 MET A 336       4.147  -9.307  -5.694  1.00  0.00           H   new
ATOM      0  HE2 MET A 336       2.706  -9.336  -6.738  1.00  0.00           H   new
ATOM      0  HE3 MET A 336       4.182  -8.505  -7.282  1.00  0.00           H   new
ATOM   5206  N   SER A 337       4.705  -4.595  -7.404  1.00  0.00           N
ATOM   5207  CA  SER A 337       5.775  -4.274  -6.465  1.00  0.00           C
ATOM   5208  C   SER A 337       5.748  -2.795  -6.096  1.00  0.00           C
ATOM   5209  O   SER A 337       5.988  -2.427  -4.946  1.00  0.00           O
ATOM   5210  CB  SER A 337       7.119  -4.650  -7.055  1.00  0.00           C
ATOM   5211  OG  SER A 337       7.253  -6.036  -7.220  1.00  0.00           O
ATOM      0  H   SER A 337       5.027  -4.926  -8.313  1.00  0.00           H   new
ATOM      0  HA  SER A 337       5.618  -4.852  -5.554  1.00  0.00           H   new
ATOM      0  HB2 SER A 337       7.242  -4.157  -8.019  1.00  0.00           H   new
ATOM      0  HB3 SER A 337       7.915  -4.284  -6.406  1.00  0.00           H   new
ATOM      0  HG  SER A 337       8.132  -6.236  -7.604  1.00  0.00           H   new
ATOM   5217  N   ALA A 338       5.453  -1.951  -7.079  1.00  0.00           N
ATOM   5218  CA  ALA A 338       5.319  -0.519  -6.842  1.00  0.00           C
ATOM   5219  C   ALA A 338       4.054  -0.209  -6.051  1.00  0.00           C
ATOM   5220  O   ALA A 338       4.034   0.703  -5.223  1.00  0.00           O
ATOM   5221  CB  ALA A 338       5.316   0.236  -8.164  1.00  0.00           C
ATOM      0  H   ALA A 338       5.302  -2.234  -8.047  1.00  0.00           H   new
ATOM      0  HA  ALA A 338       6.174  -0.192  -6.251  1.00  0.00           H   new
ATOM      0  HB1 ALA A 338       5.215   1.304  -7.973  1.00  0.00           H   new
ATOM      0  HB2 ALA A 338       6.251   0.048  -8.692  1.00  0.00           H   new
ATOM      0  HB3 ALA A 338       4.480  -0.104  -8.775  1.00  0.00           H   new
ATOM   5227  N   PHE A 339       2.998  -0.973  -6.309  1.00  0.00           N
ATOM   5228  CA  PHE A 339       1.733  -0.791  -5.607  1.00  0.00           C
ATOM   5229  C   PHE A 339       1.883  -1.113  -4.122  1.00  0.00           C
ATOM   5230  O   PHE A 339       1.293  -0.451  -3.270  1.00  0.00           O
ATOM   5231  CB  PHE A 339       0.649  -1.678  -6.225  1.00  0.00           C
ATOM   5232  CG  PHE A 339       0.352  -1.348  -7.661  1.00  0.00           C
ATOM   5233  CD1 PHE A 339       1.013  -0.309  -8.297  1.00  0.00           C
ATOM   5234  CD2 PHE A 339      -0.586  -2.077  -8.372  1.00  0.00           C
ATOM   5235  CE1 PHE A 339       0.742  -0.003  -9.617  1.00  0.00           C
ATOM   5236  CE2 PHE A 339      -0.862  -1.776  -9.692  1.00  0.00           C
ATOM   5237  CZ  PHE A 339      -0.197  -0.738 -10.317  1.00  0.00           C
ATOM      0  H   PHE A 339       2.993  -1.724  -6.999  1.00  0.00           H   new
ATOM      0  HA  PHE A 339       1.439   0.254  -5.707  1.00  0.00           H   new
ATOM      0  HB2 PHE A 339       0.961  -2.720  -6.157  1.00  0.00           H   new
ATOM      0  HB3 PHE A 339      -0.266  -1.580  -5.641  1.00  0.00           H   new
ATOM      0  HD1 PHE A 339       1.748   0.268  -7.755  1.00  0.00           H   new
ATOM      0  HD2 PHE A 339      -1.108  -2.890  -7.889  1.00  0.00           H   new
ATOM      0  HE1 PHE A 339       1.263   0.809 -10.101  1.00  0.00           H   new
ATOM      0  HE2 PHE A 339      -1.597  -2.352 -10.235  1.00  0.00           H   new
ATOM      0  HZ  PHE A 339      -0.410  -0.502 -11.349  1.00  0.00           H   new
ATOM   5247  N   TRP A 340       2.675  -2.137  -3.824  1.00  0.00           N
ATOM   5248  CA  TRP A 340       2.952  -2.510  -2.441  1.00  0.00           C
ATOM   5249  C   TRP A 340       3.529  -1.332  -1.663  1.00  0.00           C
ATOM   5250  O   TRP A 340       3.061  -1.008  -0.571  1.00  0.00           O
ATOM   5251  CB  TRP A 340       3.915  -3.698  -2.390  1.00  0.00           C
ATOM   5252  CG  TRP A 340       4.156  -4.212  -1.003  1.00  0.00           C
ATOM   5253  CD1 TRP A 340       3.423  -5.153  -0.344  1.00  0.00           C
ATOM   5254  CD2 TRP A 340       5.203  -3.818  -0.107  1.00  0.00           C
ATOM   5255  NE1 TRP A 340       3.946  -5.368   0.907  1.00  0.00           N
ATOM   5256  CE2 TRP A 340       5.040  -4.560   1.075  1.00  0.00           C
ATOM   5257  CE3 TRP A 340       6.262  -2.905  -0.194  1.00  0.00           C
ATOM   5258  CZ2 TRP A 340       5.890  -4.420   2.162  1.00  0.00           C
ATOM   5259  CZ3 TRP A 340       7.115  -2.768   0.896  1.00  0.00           C
ATOM   5260  CH2 TRP A 340       6.934  -3.504   2.039  1.00  0.00           C
ATOM      0  H   TRP A 340       3.136  -2.723  -4.520  1.00  0.00           H   new
ATOM      0  HA  TRP A 340       2.010  -2.800  -1.975  1.00  0.00           H   new
ATOM      0  HB2 TRP A 340       3.516  -4.505  -3.004  1.00  0.00           H   new
ATOM      0  HB3 TRP A 340       4.867  -3.403  -2.830  1.00  0.00           H   new
ATOM      0  HD1 TRP A 340       2.557  -5.656  -0.747  1.00  0.00           H   new
ATOM      0  HE1 TRP A 340       3.580  -6.022   1.599  1.00  0.00           H   new
ATOM      0  HE3 TRP A 340       6.413  -2.320  -1.089  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 340       5.749  -4.996   3.065  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 340       7.936  -2.068   0.841  1.00  0.00           H   new
ATOM      0  HH2 TRP A 340       7.617  -3.371   2.865  1.00  0.00           H   new
ATOM   5271  N   TYR A 341       4.547  -0.695  -2.233  1.00  0.00           N
ATOM   5272  CA  TYR A 341       5.170   0.463  -1.606  1.00  0.00           C
ATOM   5273  C   TYR A 341       4.197   1.636  -1.539  1.00  0.00           C
ATOM   5274  O   TYR A 341       4.118   2.335  -0.529  1.00  0.00           O
ATOM   5275  CB  TYR A 341       6.433   0.868  -2.367  1.00  0.00           C
ATOM   5276  CG  TYR A 341       7.116   2.099  -1.811  1.00  0.00           C
ATOM   5277  CD1 TYR A 341       7.906   2.024  -0.673  1.00  0.00           C
ATOM   5278  CD2 TYR A 341       6.968   3.334  -2.427  1.00  0.00           C
ATOM   5279  CE1 TYR A 341       8.532   3.145  -0.162  1.00  0.00           C
ATOM   5280  CE2 TYR A 341       7.588   4.460  -1.924  1.00  0.00           C
ATOM   5281  CZ  TYR A 341       8.369   4.362  -0.791  1.00  0.00           C
ATOM   5282  OH  TYR A 341       8.991   5.482  -0.287  1.00  0.00           O
ATOM      0  H   TYR A 341       4.957  -0.962  -3.128  1.00  0.00           H   new
ATOM      0  HA  TYR A 341       5.446   0.188  -0.588  1.00  0.00           H   new
ATOM      0  HB2 TYR A 341       7.137   0.036  -2.352  1.00  0.00           H   new
ATOM      0  HB3 TYR A 341       6.175   1.048  -3.411  1.00  0.00           H   new
ATOM      0  HD1 TYR A 341       8.034   1.073  -0.178  1.00  0.00           H   new
ATOM      0  HD2 TYR A 341       6.358   3.415  -3.314  1.00  0.00           H   new
ATOM      0  HE1 TYR A 341       9.145   3.069   0.724  1.00  0.00           H   new
ATOM      0  HE2 TYR A 341       7.462   5.414  -2.415  1.00  0.00           H   new
ATOM      0  HH  TYR A 341       8.775   6.256  -0.847  1.00  0.00           H   new
ATOM   5292  N   ALA A 342       3.457   1.845  -2.623  1.00  0.00           N
ATOM   5293  CA  ALA A 342       2.564   2.991  -2.730  1.00  0.00           C
ATOM   5294  C   ALA A 342       1.438   2.907  -1.706  1.00  0.00           C
ATOM   5295  O   ALA A 342       1.009   3.922  -1.153  1.00  0.00           O
ATOM   5296  CB  ALA A 342       1.995   3.088  -4.138  1.00  0.00           C
ATOM      0  H   ALA A 342       3.459   1.234  -3.440  1.00  0.00           H   new
ATOM      0  HA  ALA A 342       3.142   3.891  -2.522  1.00  0.00           H   new
ATOM      0  HB1 ALA A 342       1.330   3.949  -4.203  1.00  0.00           H   new
ATOM      0  HB2 ALA A 342       2.810   3.204  -4.853  1.00  0.00           H   new
ATOM      0  HB3 ALA A 342       1.437   2.180  -4.368  1.00  0.00           H   new
ATOM   5302  N   VAL A 343       0.959   1.693  -1.458  1.00  0.00           N
ATOM   5303  CA  VAL A 343      -0.030   1.460  -0.410  1.00  0.00           C
ATOM   5304  C   VAL A 343       0.593   1.603   0.973  1.00  0.00           C
ATOM   5305  O   VAL A 343      -0.037   2.120   1.898  1.00  0.00           O
ATOM   5306  CB  VAL A 343      -0.665   0.062  -0.536  1.00  0.00           C
ATOM   5307  CG1 VAL A 343      -1.510  -0.249   0.692  1.00  0.00           C
ATOM   5308  CG2 VAL A 343      -1.508  -0.029  -1.798  1.00  0.00           C
ATOM      0  H   VAL A 343       1.239   0.855  -1.968  1.00  0.00           H   new
ATOM      0  HA  VAL A 343      -0.807   2.214  -0.534  1.00  0.00           H   new
ATOM      0  HB  VAL A 343       0.135  -0.676  -0.603  1.00  0.00           H   new
ATOM      0 HG11 VAL A 343      -1.952  -1.240   0.588  1.00  0.00           H   new
ATOM      0 HG12 VAL A 343      -0.881  -0.224   1.582  1.00  0.00           H   new
ATOM      0 HG13 VAL A 343      -2.302   0.494   0.786  1.00  0.00           H   new
ATOM      0 HG21 VAL A 343      -1.949  -1.023  -1.870  1.00  0.00           H   new
ATOM      0 HG22 VAL A 343      -2.301   0.718  -1.760  1.00  0.00           H   new
ATOM      0 HG23 VAL A 343      -0.879   0.154  -2.669  1.00  0.00           H   new
ATOM   5318  N   ARG A 344       1.832   1.143   1.109  1.00  0.00           N
ATOM   5319  CA  ARG A 344       2.541   1.223   2.382  1.00  0.00           C
ATOM   5320  C   ARG A 344       2.539   2.651   2.917  1.00  0.00           C
ATOM   5321  O   ARG A 344       2.237   2.886   4.087  1.00  0.00           O
ATOM   5322  CB  ARG A 344       3.952   0.661   2.290  1.00  0.00           C
ATOM   5323  CG  ARG A 344       4.695   0.579   3.614  1.00  0.00           C
ATOM   5324  CD  ARG A 344       6.031  -0.064   3.528  1.00  0.00           C
ATOM   5325  NE  ARG A 344       6.560  -0.530   4.800  1.00  0.00           N
ATOM   5326  CZ  ARG A 344       7.831  -0.928   5.001  1.00  0.00           C
ATOM   5327  NH1 ARG A 344       8.697  -0.956   4.012  1.00  0.00           N
ATOM   5328  NH2 ARG A 344       8.179  -1.314   6.216  1.00  0.00           N
ATOM      0  H   ARG A 344       2.366   0.711   0.355  1.00  0.00           H   new
ATOM      0  HA  ARG A 344       2.003   0.597   3.094  1.00  0.00           H   new
ATOM      0  HB2 ARG A 344       3.902  -0.337   1.855  1.00  0.00           H   new
ATOM      0  HB3 ARG A 344       4.530   1.279   1.603  1.00  0.00           H   new
ATOM      0  HG2 ARG A 344       4.815   1.586   4.013  1.00  0.00           H   new
ATOM      0  HG3 ARG A 344       4.084   0.025   4.326  1.00  0.00           H   new
ATOM      0  HD2 ARG A 344       5.970  -0.910   2.843  1.00  0.00           H   new
ATOM      0  HD3 ARG A 344       6.735   0.647   3.095  1.00  0.00           H   new
ATOM      0  HE  ARG A 344       5.923  -0.557   5.596  1.00  0.00           H   new
ATOM      0 HH11 ARG A 344       8.410  -0.674   3.075  1.00  0.00           H   new
ATOM      0 HH12 ARG A 344       9.656  -1.260   4.182  1.00  0.00           H   new
ATOM      0 HH21 ARG A 344       7.492  -1.305   6.970  1.00  0.00           H   new
ATOM      0 HH22 ARG A 344       9.134  -1.621   6.400  1.00  0.00           H   new
ATOM   5342  N   THR A 345       2.879   3.602   2.054  1.00  0.00           N
ATOM   5343  CA  THR A 345       2.965   5.001   2.452  1.00  0.00           C
ATOM   5344  C   THR A 345       1.609   5.527   2.910  1.00  0.00           C
ATOM   5345  O   THR A 345       1.516   6.252   3.901  1.00  0.00           O
ATOM   5346  CB  THR A 345       3.485   5.883   1.302  1.00  0.00           C
ATOM   5347  OG1 THR A 345       4.813   5.477   0.947  1.00  0.00           O
ATOM   5348  CG2 THR A 345       3.502   7.347   1.720  1.00  0.00           C
ATOM      0  H   THR A 345       3.100   3.429   1.073  1.00  0.00           H   new
ATOM      0  HA  THR A 345       3.669   5.050   3.282  1.00  0.00           H   new
ATOM      0  HB  THR A 345       2.821   5.766   0.446  1.00  0.00           H   new
ATOM      0  HG1 THR A 345       5.142   6.038   0.214  1.00  0.00           H   new
ATOM      0 HG21 THR A 345       3.872   7.956   0.896  1.00  0.00           H   new
ATOM      0 HG22 THR A 345       2.492   7.663   1.980  1.00  0.00           H   new
ATOM      0 HG23 THR A 345       4.154   7.471   2.584  1.00  0.00           H   new
ATOM   5356  N   ALA A 346       0.559   5.157   2.183  1.00  0.00           N
ATOM   5357  CA  ALA A 346      -0.785   5.629   2.486  1.00  0.00           C
ATOM   5358  C   ALA A 346      -1.257   5.113   3.841  1.00  0.00           C
ATOM   5359  O   ALA A 346      -1.869   5.846   4.618  1.00  0.00           O
ATOM   5360  CB  ALA A 346      -1.754   5.207   1.391  1.00  0.00           C
ATOM      0  H   ALA A 346       0.615   4.531   1.380  1.00  0.00           H   new
ATOM      0  HA  ALA A 346      -0.758   6.718   2.531  1.00  0.00           H   new
ATOM      0  HB1 ALA A 346      -2.754   5.567   1.632  1.00  0.00           H   new
ATOM      0  HB2 ALA A 346      -1.435   5.632   0.439  1.00  0.00           H   new
ATOM      0  HB3 ALA A 346      -1.768   4.120   1.317  1.00  0.00           H   new
ATOM   5366  N   VAL A 347      -0.970   3.845   4.117  1.00  0.00           N
ATOM   5367  CA  VAL A 347      -1.453   3.200   5.333  1.00  0.00           C
ATOM   5368  C   VAL A 347      -0.769   3.773   6.570  1.00  0.00           C
ATOM   5369  O   VAL A 347      -1.426   4.110   7.553  1.00  0.00           O
ATOM   5370  CB  VAL A 347      -1.227   1.676   5.293  1.00  0.00           C
ATOM   5371  CG1 VAL A 347      -1.538   1.056   6.647  1.00  0.00           C
ATOM   5372  CG2 VAL A 347      -2.081   1.039   4.208  1.00  0.00           C
ATOM      0  H   VAL A 347      -0.406   3.244   3.516  1.00  0.00           H   new
ATOM      0  HA  VAL A 347      -2.523   3.398   5.389  1.00  0.00           H   new
ATOM      0  HB  VAL A 347      -0.179   1.489   5.060  1.00  0.00           H   new
ATOM      0 HG11 VAL A 347      -1.373  -0.020   6.601  1.00  0.00           H   new
ATOM      0 HG12 VAL A 347      -0.886   1.491   7.405  1.00  0.00           H   new
ATOM      0 HG13 VAL A 347      -2.578   1.253   6.907  1.00  0.00           H   new
ATOM      0 HG21 VAL A 347      -1.909  -0.037   4.194  1.00  0.00           H   new
ATOM      0 HG22 VAL A 347      -3.134   1.235   4.411  1.00  0.00           H   new
ATOM      0 HG23 VAL A 347      -1.814   1.462   3.240  1.00  0.00           H   new
ATOM   5382  N   ILE A 348       0.553   3.882   6.509  1.00  0.00           N
ATOM   5383  CA  ILE A 348       1.336   4.331   7.656  1.00  0.00           C
ATOM   5384  C   ILE A 348       0.970   5.760   8.045  1.00  0.00           C
ATOM   5385  O   ILE A 348       0.766   6.062   9.219  1.00  0.00           O
ATOM   5386  CB  ILE A 348       2.846   4.252   7.374  1.00  0.00           C
ATOM   5387  CG1 ILE A 348       3.269   2.804   7.119  1.00  0.00           C
ATOM   5388  CG2 ILE A 348       3.635   4.845   8.531  1.00  0.00           C
ATOM   5389  CD1 ILE A 348       2.931   1.861   8.251  1.00  0.00           C
ATOM      0  H   ILE A 348       1.105   3.666   5.679  1.00  0.00           H   new
ATOM      0  HA  ILE A 348       1.098   3.662   8.483  1.00  0.00           H   new
ATOM      0  HB  ILE A 348       3.061   4.834   6.478  1.00  0.00           H   new
ATOM      0 HG12 ILE A 348       2.787   2.450   6.208  1.00  0.00           H   new
ATOM      0 HG13 ILE A 348       4.344   2.775   6.943  1.00  0.00           H   new
ATOM      0 HG21 ILE A 348       4.701   4.781   8.315  1.00  0.00           H   new
ATOM      0 HG22 ILE A 348       3.354   5.890   8.665  1.00  0.00           H   new
ATOM      0 HG23 ILE A 348       3.416   4.290   9.443  1.00  0.00           H   new
ATOM      0 HD11 ILE A 348       3.262   0.854   7.997  1.00  0.00           H   new
ATOM      0 HD12 ILE A 348       3.434   2.189   9.161  1.00  0.00           H   new
ATOM      0 HD13 ILE A 348       1.853   1.859   8.413  1.00  0.00           H   new
ATOM   5401  N   ASN A 349       0.889   6.635   7.048  1.00  0.00           N
ATOM   5402  CA  ASN A 349       0.608   8.045   7.291  1.00  0.00           C
ATOM   5403  C   ASN A 349      -0.791   8.227   7.871  1.00  0.00           C
ATOM   5404  O   ASN A 349      -1.016   9.093   8.719  1.00  0.00           O
ATOM   5405  CB  ASN A 349       0.766   8.870   6.027  1.00  0.00           C
ATOM   5406  CG  ASN A 349       2.197   9.083   5.618  1.00  0.00           C
ATOM   5407  OD1 ASN A 349       3.124   8.934   6.424  1.00  0.00           O
ATOM   5408  ND2 ASN A 349       2.378   9.509   4.395  1.00  0.00           N
ATOM      0  H   ASN A 349       1.014   6.393   6.065  1.00  0.00           H   new
ATOM      0  HA  ASN A 349       1.337   8.402   8.019  1.00  0.00           H   new
ATOM      0  HB2 ASN A 349       0.235   8.377   5.213  1.00  0.00           H   new
ATOM      0  HB3 ASN A 349       0.292   9.840   6.175  1.00  0.00           H   new
ATOM      0 HD21 ASN A 349       3.317   9.735   4.067  1.00  0.00           H   new
ATOM      0 HD22 ASN A 349       1.580   9.615   3.769  1.00  0.00           H   new
ATOM   5415  N   ALA A 350      -1.730   7.408   7.410  1.00  0.00           N
ATOM   5416  CA  ALA A 350      -3.105   7.475   7.889  1.00  0.00           C
ATOM   5417  C   ALA A 350      -3.216   6.944   9.313  1.00  0.00           C
ATOM   5418  O   ALA A 350      -3.836   7.571  10.172  1.00  0.00           O
ATOM   5419  CB  ALA A 350      -4.026   6.694   6.960  1.00  0.00           C
ATOM      0  H   ALA A 350      -1.564   6.690   6.705  1.00  0.00           H   new
ATOM      0  HA  ALA A 350      -3.412   8.521   7.893  1.00  0.00           H   new
ATOM      0  HB1 ALA A 350      -5.050   6.752   7.329  1.00  0.00           H   new
ATOM      0  HB2 ALA A 350      -3.977   7.119   5.957  1.00  0.00           H   new
ATOM      0  HB3 ALA A 350      -3.711   5.651   6.928  1.00  0.00           H   new
ATOM   5425  N   ALA A 351      -2.613   5.783   9.558  1.00  0.00           N
ATOM   5426  CA  ALA A 351      -2.767   5.096  10.833  1.00  0.00           C
ATOM   5427  C   ALA A 351      -2.019   5.826  11.944  1.00  0.00           C
ATOM   5428  O   ALA A 351      -2.466   5.858  13.090  1.00  0.00           O
ATOM   5429  CB  ALA A 351      -2.280   3.660  10.721  1.00  0.00           C
ATOM      0  H   ALA A 351      -2.014   5.300   8.889  1.00  0.00           H   new
ATOM      0  HA  ALA A 351      -3.827   5.089  11.088  1.00  0.00           H   new
ATOM      0  HB1 ALA A 351      -2.401   3.159  11.681  1.00  0.00           H   new
ATOM      0  HB2 ALA A 351      -2.862   3.137   9.963  1.00  0.00           H   new
ATOM      0  HB3 ALA A 351      -1.227   3.654  10.439  1.00  0.00           H   new
ATOM   5435  N   SER A 352      -0.878   6.411  11.596  1.00  0.00           N
ATOM   5436  CA  SER A 352      -0.038   7.090  12.576  1.00  0.00           C
ATOM   5437  C   SER A 352      -0.643   8.433  12.974  1.00  0.00           C
ATOM   5438  O   SER A 352      -0.249   9.035  13.972  1.00  0.00           O
ATOM   5439  CB  SER A 352       1.361   7.281  12.024  1.00  0.00           C
ATOM   5440  OG  SER A 352       1.389   8.199  10.965  1.00  0.00           O
ATOM      0  H   SER A 352      -0.514   6.429  10.643  1.00  0.00           H   new
ATOM      0  HA  SER A 352       0.019   6.467  13.469  1.00  0.00           H   new
ATOM      0  HB2 SER A 352       2.020   7.626  12.820  1.00  0.00           H   new
ATOM      0  HB3 SER A 352       1.749   6.322  11.682  1.00  0.00           H   new
ATOM      0  HG  SER A 352       1.178   7.738  10.126  1.00  0.00           H   new
ATOM   5446  N   GLY A 353      -1.606   8.898  12.182  1.00  0.00           N
ATOM   5447  CA  GLY A 353      -2.212  10.193  12.434  1.00  0.00           C
ATOM   5448  C   GLY A 353      -1.341  11.342  11.963  1.00  0.00           C
ATOM   5449  O   GLY A 353      -1.647  12.506  12.219  1.00  0.00           O
ATOM      0  H   GLY A 353      -1.976   8.401  11.372  1.00  0.00           H   new
ATOM      0  HA2 GLY A 353      -3.178  10.243  11.931  1.00  0.00           H   new
ATOM      0  HA3 GLY A 353      -2.403  10.300  13.502  1.00  0.00           H   new
ATOM   5453  N   ARG A 354      -0.254  11.013  11.272  1.00  0.00           N
ATOM   5454  CA  ARG A 354       0.649  12.028  10.743  1.00  0.00           C
ATOM   5455  C   ARG A 354      -0.001  12.783   9.587  1.00  0.00           C
ATOM   5456  O   ARG A 354       0.290  13.957   9.360  1.00  0.00           O
ATOM   5457  CB  ARG A 354       1.996  11.445  10.343  1.00  0.00           C
ATOM   5458  CG  ARG A 354       2.888  11.040  11.506  1.00  0.00           C
ATOM   5459  CD  ARG A 354       4.182  10.433  11.105  1.00  0.00           C
ATOM   5460  NE  ARG A 354       5.041  10.052  12.214  1.00  0.00           N
ATOM   5461  CZ  ARG A 354       6.212   9.398  12.086  1.00  0.00           C
ATOM   5462  NH1 ARG A 354       6.651   9.018  10.906  1.00  0.00           N
ATOM   5463  NH2 ARG A 354       6.898   9.126  13.184  1.00  0.00           N
ATOM      0  H   ARG A 354       0.022  10.053  11.066  1.00  0.00           H   new
ATOM      0  HA  ARG A 354       0.844  12.741  11.544  1.00  0.00           H   new
ATOM      0  HB2 ARG A 354       1.825  10.572   9.714  1.00  0.00           H   new
ATOM      0  HB3 ARG A 354       2.527  12.178   9.735  1.00  0.00           H   new
ATOM      0  HG2 ARG A 354       3.088  11.919  12.118  1.00  0.00           H   new
ATOM      0  HG3 ARG A 354       2.347  10.331  12.133  1.00  0.00           H   new
ATOM      0  HD2 ARG A 354       3.982   9.550  10.498  1.00  0.00           H   new
ATOM      0  HD3 ARG A 354       4.719  11.140  10.472  1.00  0.00           H   new
ATOM      0  HE  ARG A 354       4.736  10.297  13.156  1.00  0.00           H   new
ATOM      0 HH11 ARG A 354       6.103   9.217  10.069  1.00  0.00           H   new
ATOM      0 HH12 ARG A 354       7.540   8.524  10.827  1.00  0.00           H   new
ATOM      0 HH21 ARG A 354       6.537   9.410  14.095  1.00  0.00           H   new
ATOM      0 HH22 ARG A 354       7.788   8.632  13.120  1.00  0.00           H   new
ATOM   5477  N   GLN A 355      -0.879  12.102   8.860  1.00  0.00           N
ATOM   5478  CA  GLN A 355      -1.603  12.722   7.757  1.00  0.00           C
ATOM   5479  C   GLN A 355      -3.077  12.333   7.784  1.00  0.00           C
ATOM   5480  O   GLN A 355      -3.447  11.297   8.338  1.00  0.00           O
ATOM   5481  CB  GLN A 355      -0.986  12.318   6.415  1.00  0.00           C
ATOM   5482  CG  GLN A 355       0.471  12.722   6.252  1.00  0.00           C
ATOM   5483  CD  GLN A 355       0.642  14.222   6.113  1.00  0.00           C
ATOM   5484  OE1 GLN A 355      -0.212  14.910   5.548  1.00  0.00           O
ATOM   5485  NE2 GLN A 355       1.753  14.739   6.625  1.00  0.00           N
ATOM      0  H   GLN A 355      -1.107  11.120   9.015  1.00  0.00           H   new
ATOM      0  HA  GLN A 355      -1.526  13.803   7.874  1.00  0.00           H   new
ATOM      0  HB2 GLN A 355      -1.066  11.237   6.302  1.00  0.00           H   new
ATOM      0  HB3 GLN A 355      -1.568  12.767   5.610  1.00  0.00           H   new
ATOM      0  HG2 GLN A 355       1.041  12.372   7.113  1.00  0.00           H   new
ATOM      0  HG3 GLN A 355       0.886  12.229   5.373  1.00  0.00           H   new
ATOM      0 HE21 GLN A 355       2.433  14.133   7.084  1.00  0.00           H   new
ATOM      0 HE22 GLN A 355       1.926  15.742   6.559  1.00  0.00           H   new
ATOM   5494  N   THR A 356      -3.917  13.172   7.184  1.00  0.00           N
ATOM   5495  CA  THR A 356      -5.320  12.835   6.984  1.00  0.00           C
ATOM   5496  C   THR A 356      -5.473  11.666   6.016  1.00  0.00           C
ATOM   5497  O   THR A 356      -4.643  11.470   5.128  1.00  0.00           O
ATOM   5498  CB  THR A 356      -6.119  14.038   6.449  1.00  0.00           C
ATOM   5499  OG1 THR A 356      -6.051  15.116   7.392  1.00  0.00           O
ATOM   5500  CG2 THR A 356      -7.575  13.656   6.227  1.00  0.00           C
ATOM      0  H   THR A 356      -3.649  14.090   6.828  1.00  0.00           H   new
ATOM      0  HA  THR A 356      -5.717  12.551   7.959  1.00  0.00           H   new
ATOM      0  HB  THR A 356      -5.686  14.348   5.498  1.00  0.00           H   new
ATOM      0  HG1 THR A 356      -6.558  15.882   7.050  1.00  0.00           H   new
ATOM      0 HG21 THR A 356      -8.124  14.519   5.849  1.00  0.00           H   new
ATOM      0 HG22 THR A 356      -7.632  12.844   5.502  1.00  0.00           H   new
ATOM      0 HG23 THR A 356      -8.014  13.332   7.171  1.00  0.00           H   new
ATOM   5508  N   VAL A 357      -6.537  10.891   6.196  1.00  0.00           N
ATOM   5509  CA  VAL A 357      -6.704   9.640   5.467  1.00  0.00           C
ATOM   5510  C   VAL A 357      -6.812   9.889   3.966  1.00  0.00           C
ATOM   5511  O   VAL A 357      -6.121   9.255   3.169  1.00  0.00           O
ATOM   5512  CB  VAL A 357      -7.950   8.870   5.941  1.00  0.00           C
ATOM   5513  CG1 VAL A 357      -8.215   7.676   5.035  1.00  0.00           C
ATOM   5514  CG2 VAL A 357      -7.778   8.414   7.383  1.00  0.00           C
ATOM      0  H   VAL A 357      -7.297  11.108   6.841  1.00  0.00           H   new
ATOM      0  HA  VAL A 357      -5.819   9.037   5.670  1.00  0.00           H   new
ATOM      0  HB  VAL A 357      -8.808   9.540   5.890  1.00  0.00           H   new
ATOM      0 HG11 VAL A 357      -9.099   7.143   5.385  1.00  0.00           H   new
ATOM      0 HG12 VAL A 357      -8.380   8.023   4.015  1.00  0.00           H   new
ATOM      0 HG13 VAL A 357      -7.356   7.006   5.056  1.00  0.00           H   new
ATOM      0 HG21 VAL A 357      -8.668   7.871   7.702  1.00  0.00           H   new
ATOM      0 HG22 VAL A 357      -6.909   7.760   7.457  1.00  0.00           H   new
ATOM      0 HG23 VAL A 357      -7.634   9.283   8.025  1.00  0.00           H   new
ATOM   5524  N   ASP A 358      -7.685  10.817   3.588  1.00  0.00           N
ATOM   5525  CA  ASP A 358      -7.923  11.115   2.180  1.00  0.00           C
ATOM   5526  C   ASP A 358      -6.716  11.812   1.560  1.00  0.00           C
ATOM   5527  O   ASP A 358      -6.383  11.579   0.400  1.00  0.00           O
ATOM   5528  CB  ASP A 358      -9.175  11.981   2.017  1.00  0.00           C
ATOM   5529  CG  ASP A 358     -10.487  11.231   2.203  1.00  0.00           C
ATOM   5530  OD1 ASP A 358     -10.468  10.024   2.180  1.00  0.00           O
ATOM   5531  OD2 ASP A 358     -11.467  11.861   2.524  1.00  0.00           O
ATOM      0  H   ASP A 358      -8.239  11.376   4.237  1.00  0.00           H   new
ATOM      0  HA  ASP A 358      -8.081  10.171   1.658  1.00  0.00           H   new
ATOM      0  HB2 ASP A 358      -9.133  12.799   2.737  1.00  0.00           H   new
ATOM      0  HB3 ASP A 358      -9.165  12.430   1.024  1.00  0.00           H   new
ATOM   5536  N   GLU A 359      -6.065  12.666   2.344  1.00  0.00           N
ATOM   5537  CA  GLU A 359      -4.935  13.444   1.852  1.00  0.00           C
ATOM   5538  C   GLU A 359      -3.718  12.551   1.624  1.00  0.00           C
ATOM   5539  O   GLU A 359      -2.997  12.707   0.640  1.00  0.00           O
ATOM   5540  CB  GLU A 359      -4.591  14.568   2.830  1.00  0.00           C
ATOM   5541  CG  GLU A 359      -5.649  15.657   2.937  1.00  0.00           C
ATOM   5542  CD  GLU A 359      -5.922  16.285   1.600  1.00  0.00           C
ATOM   5543  OE1 GLU A 359      -4.985  16.673   0.944  1.00  0.00           O
ATOM   5544  OE2 GLU A 359      -7.056  16.275   1.181  1.00  0.00           O
ATOM      0  H   GLU A 359      -6.301  12.836   3.322  1.00  0.00           H   new
ATOM      0  HA  GLU A 359      -5.220  13.886   0.897  1.00  0.00           H   new
ATOM      0  HB2 GLU A 359      -4.431  14.136   3.818  1.00  0.00           H   new
ATOM      0  HB3 GLU A 359      -3.649  15.023   2.524  1.00  0.00           H   new
ATOM      0  HG2 GLU A 359      -6.570  15.234   3.338  1.00  0.00           H   new
ATOM      0  HG3 GLU A 359      -5.317  16.422   3.640  1.00  0.00           H   new
ATOM   5551  N   ALA A 360      -3.499  11.616   2.542  1.00  0.00           N
ATOM   5552  CA  ALA A 360      -2.453  10.614   2.375  1.00  0.00           C
ATOM   5553  C   ALA A 360      -2.711   9.749   1.148  1.00  0.00           C
ATOM   5554  O   ALA A 360      -1.781   9.388   0.422  1.00  0.00           O
ATOM   5555  CB  ALA A 360      -2.351   9.746   3.622  1.00  0.00           C
ATOM      0  H   ALA A 360      -4.031  11.531   3.408  1.00  0.00           H   new
ATOM      0  HA  ALA A 360      -1.507  11.134   2.227  1.00  0.00           H   new
ATOM      0  HB1 ALA A 360      -1.566   9.002   3.484  1.00  0.00           H   new
ATOM      0  HB2 ALA A 360      -2.111  10.371   4.482  1.00  0.00           H   new
ATOM      0  HB3 ALA A 360      -3.302   9.242   3.794  1.00  0.00           H   new
ATOM   5561  N   LEU A 361      -3.976   9.418   0.918  1.00  0.00           N
ATOM   5562  CA  LEU A 361      -4.359   8.619  -0.241  1.00  0.00           C
ATOM   5563  C   LEU A 361      -4.078   9.371  -1.538  1.00  0.00           C
ATOM   5564  O   LEU A 361      -3.643   8.784  -2.529  1.00  0.00           O
ATOM   5565  CB  LEU A 361      -5.843   8.236  -0.155  1.00  0.00           C
ATOM   5566  CG  LEU A 361      -6.182   7.173   0.899  1.00  0.00           C
ATOM   5567  CD1 LEU A 361      -7.692   7.054   1.051  1.00  0.00           C
ATOM   5568  CD2 LEU A 361      -5.573   5.840   0.493  1.00  0.00           C
ATOM      0  H   LEU A 361      -4.754   9.690   1.518  1.00  0.00           H   new
ATOM      0  HA  LEU A 361      -3.760   7.708  -0.241  1.00  0.00           H   new
ATOM      0  HB2 LEU A 361      -6.422   9.134   0.059  1.00  0.00           H   new
ATOM      0  HB3 LEU A 361      -6.166   7.873  -1.131  1.00  0.00           H   new
ATOM      0  HG  LEU A 361      -5.764   7.469   1.861  1.00  0.00           H   new
ATOM      0 HD11 LEU A 361      -7.924   6.298   1.801  1.00  0.00           H   new
ATOM      0 HD12 LEU A 361      -8.103   8.014   1.365  1.00  0.00           H   new
ATOM      0 HD13 LEU A 361      -8.132   6.765   0.096  1.00  0.00           H   new
ATOM      0 HD21 LEU A 361      -5.815   5.086   1.242  1.00  0.00           H   new
ATOM      0 HD22 LEU A 361      -5.977   5.534  -0.472  1.00  0.00           H   new
ATOM      0 HD23 LEU A 361      -4.490   5.943   0.417  1.00  0.00           H   new
ATOM   5580  N   LYS A 362      -4.328  10.676  -1.525  1.00  0.00           N
ATOM   5581  CA  LYS A 362      -4.117  11.508  -2.704  1.00  0.00           C
ATOM   5582  C   LYS A 362      -2.652  11.494  -3.125  1.00  0.00           C
ATOM   5583  O   LYS A 362      -2.337  11.349  -4.306  1.00  0.00           O
ATOM   5584  CB  LYS A 362      -4.577  12.943  -2.438  1.00  0.00           C
ATOM   5585  CG  LYS A 362      -6.089  13.119  -2.387  1.00  0.00           C
ATOM   5586  CD  LYS A 362      -6.469  14.546  -2.017  1.00  0.00           C
ATOM   5587  CE  LYS A 362      -7.974  14.698  -1.866  1.00  0.00           C
ATOM   5588  NZ  LYS A 362      -8.353  16.061  -1.406  1.00  0.00           N
ATOM      0  H   LYS A 362      -4.677  11.181  -0.710  1.00  0.00           H   new
ATOM      0  HA  LYS A 362      -4.712  11.095  -3.519  1.00  0.00           H   new
ATOM      0  HB2 LYS A 362      -4.152  13.278  -1.492  1.00  0.00           H   new
ATOM      0  HB3 LYS A 362      -4.174  13.591  -3.216  1.00  0.00           H   new
ATOM      0  HG2 LYS A 362      -6.519  12.866  -3.356  1.00  0.00           H   new
ATOM      0  HG3 LYS A 362      -6.513  12.427  -1.659  1.00  0.00           H   new
ATOM      0  HD2 LYS A 362      -5.978  14.825  -1.084  1.00  0.00           H   new
ATOM      0  HD3 LYS A 362      -6.108  15.231  -2.784  1.00  0.00           H   new
ATOM      0  HE2 LYS A 362      -8.457  14.490  -2.821  1.00  0.00           H   new
ATOM      0  HE3 LYS A 362      -8.343  13.959  -1.155  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 362      -9.387  16.122  -1.316  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 362      -7.913  16.251  -0.483  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 362      -8.024  16.765  -2.097  1.00  0.00           H   new
ATOM   5602  N   ASP A 363      -1.760  11.647  -2.152  1.00  0.00           N
ATOM   5603  CA  ASP A 363      -0.327  11.683  -2.426  1.00  0.00           C
ATOM   5604  C   ASP A 363       0.201  10.288  -2.749  1.00  0.00           C
ATOM   5605  O   ASP A 363       1.005  10.117  -3.664  1.00  0.00           O
ATOM   5606  CB  ASP A 363       0.433  12.274  -1.237  1.00  0.00           C
ATOM   5607  CG  ASP A 363       0.263  13.777  -1.065  1.00  0.00           C
ATOM   5608  OD1 ASP A 363      -0.224  14.408  -1.974  1.00  0.00           O
ATOM   5609  OD2 ASP A 363       0.473  14.258   0.023  1.00  0.00           O
ATOM      0  H   ASP A 363      -2.003  11.748  -1.167  1.00  0.00           H   new
ATOM      0  HA  ASP A 363      -0.166  12.321  -3.295  1.00  0.00           H   new
ATOM      0  HB2 ASP A 363       0.101  11.777  -0.326  1.00  0.00           H   new
ATOM      0  HB3 ASP A 363       1.494  12.052  -1.353  1.00  0.00           H   new
ATOM   5614  N   ALA A 364      -0.259   9.298  -1.991  1.00  0.00           N
ATOM   5615  CA  ALA A 364       0.350   7.973  -2.015  1.00  0.00           C
ATOM   5616  C   ALA A 364      -0.158   7.157  -3.198  1.00  0.00           C
ATOM   5617  O   ALA A 364       0.615   6.479  -3.873  1.00  0.00           O
ATOM   5618  CB  ALA A 364       0.073   7.242  -0.710  1.00  0.00           C
ATOM      0  H   ALA A 364      -1.050   9.388  -1.353  1.00  0.00           H   new
ATOM      0  HA  ALA A 364       1.427   8.097  -2.128  1.00  0.00           H   new
ATOM      0  HB1 ALA A 364       0.533   6.254  -0.741  1.00  0.00           H   new
ATOM      0  HB2 ALA A 364       0.490   7.811   0.121  1.00  0.00           H   new
ATOM      0  HB3 ALA A 364      -1.003   7.137  -0.573  1.00  0.00           H   new
ATOM   5624  N   GLN A 365      -1.462   7.228  -3.444  1.00  0.00           N
ATOM   5625  CA  GLN A 365      -2.105   6.355  -4.419  1.00  0.00           C
ATOM   5626  C   GLN A 365      -1.752   6.779  -5.842  1.00  0.00           C
ATOM   5627  O   GLN A 365      -1.804   5.972  -6.772  1.00  0.00           O
ATOM   5628  CB  GLN A 365      -3.624   6.368  -4.236  1.00  0.00           C
ATOM   5629  CG  GLN A 365      -4.090   5.864  -2.880  1.00  0.00           C
ATOM   5630  CD  GLN A 365      -3.633   4.445  -2.601  1.00  0.00           C
ATOM   5631  OE1 GLN A 365      -2.436   4.145  -2.640  1.00  0.00           O
ATOM   5632  NE2 GLN A 365      -4.583   3.562  -2.321  1.00  0.00           N
ATOM      0  H   GLN A 365      -2.094   7.881  -2.981  1.00  0.00           H   new
ATOM      0  HA  GLN A 365      -1.738   5.342  -4.254  1.00  0.00           H   new
ATOM      0  HB2 GLN A 365      -3.988   7.386  -4.378  1.00  0.00           H   new
ATOM      0  HB3 GLN A 365      -4.078   5.756  -5.015  1.00  0.00           H   new
ATOM      0  HG2 GLN A 365      -3.711   6.525  -2.100  1.00  0.00           H   new
ATOM      0  HG3 GLN A 365      -5.178   5.908  -2.834  1.00  0.00           H   new
ATOM      0 HE21 GLN A 365      -5.560   3.854  -2.300  1.00  0.00           H   new
ATOM      0 HE22 GLN A 365      -4.336   2.591  -2.127  1.00  0.00           H   new
ATOM   5641  N   THR A 366      -1.394   8.049  -6.006  1.00  0.00           N
ATOM   5642  CA  THR A 366      -0.909   8.548  -7.285  1.00  0.00           C
ATOM   5643  C   THR A 366       0.245   7.695  -7.805  1.00  0.00           C
ATOM   5644  O   THR A 366       0.395   7.511  -9.012  1.00  0.00           O
ATOM   5645  CB  THR A 366      -0.447  10.013  -7.183  1.00  0.00           C
ATOM   5646  OG1 THR A 366      -1.565  10.846  -6.849  1.00  0.00           O
ATOM   5647  CG2 THR A 366       0.152  10.478  -8.503  1.00  0.00           C
ATOM      0  H   THR A 366      -1.431   8.751  -5.267  1.00  0.00           H   new
ATOM      0  HA  THR A 366      -1.744   8.490  -7.983  1.00  0.00           H   new
ATOM      0  HB  THR A 366       0.314  10.085  -6.406  1.00  0.00           H   new
ATOM      0  HG1 THR A 366      -1.672  10.874  -5.875  1.00  0.00           H   new
ATOM      0 HG21 THR A 366       0.473  11.516  -8.411  1.00  0.00           H   new
ATOM      0 HG22 THR A 366       1.010   9.854  -8.753  1.00  0.00           H   new
ATOM      0 HG23 THR A 366      -0.597  10.398  -9.291  1.00  0.00           H   new
ATOM   5655  N   ARG A 367       1.053   7.179  -6.886  1.00  0.00           N
ATOM   5656  CA  ARG A 367       2.189   6.341  -7.252  1.00  0.00           C
ATOM   5657  C   ARG A 367       1.725   5.086  -7.985  1.00  0.00           C
ATOM   5658  O   ARG A 367       2.433   4.558  -8.841  1.00  0.00           O
ATOM   5659  CB  ARG A 367       3.062   5.999  -6.055  1.00  0.00           C
ATOM   5660  CG  ARG A 367       3.849   7.167  -5.482  1.00  0.00           C
ATOM   5661  CD  ARG A 367       4.708   6.818  -4.322  1.00  0.00           C
ATOM   5662  NE  ARG A 367       5.436   7.939  -3.751  1.00  0.00           N
ATOM   5663  CZ  ARG A 367       6.606   8.411  -4.223  1.00  0.00           C
ATOM   5664  NH1 ARG A 367       7.204   7.841  -5.247  1.00  0.00           N
ATOM   5665  NH2 ARG A 367       7.153   9.448  -3.615  1.00  0.00           N
ATOM      0  H   ARG A 367       0.943   7.326  -5.883  1.00  0.00           H   new
ATOM      0  HA  ARG A 367       2.812   6.920  -7.934  1.00  0.00           H   new
ATOM      0  HB2 ARG A 367       2.430   5.585  -5.269  1.00  0.00           H   new
ATOM      0  HB3 ARG A 367       3.762   5.216  -6.346  1.00  0.00           H   new
ATOM      0  HG2 ARG A 367       4.475   7.588  -6.269  1.00  0.00           H   new
ATOM      0  HG3 ARG A 367       3.150   7.947  -5.179  1.00  0.00           H   new
ATOM      0  HD2 ARG A 367       4.085   6.373  -3.546  1.00  0.00           H   new
ATOM      0  HD3 ARG A 367       5.424   6.057  -4.632  1.00  0.00           H   new
ATOM      0  HE  ARG A 367       5.033   8.401  -2.936  1.00  0.00           H   new
ATOM      0 HH11 ARG A 367       6.782   7.028  -5.696  1.00  0.00           H   new
ATOM      0 HH12 ARG A 367       8.090   8.212  -5.591  1.00  0.00           H   new
ATOM      0 HH21 ARG A 367       6.690   9.870  -2.810  1.00  0.00           H   new
ATOM      0 HH22 ARG A 367       8.039   9.827  -3.950  1.00  0.00           H   new
ATOM   5679  N   ILE A 368       0.530   4.616  -7.644  1.00  0.00           N
ATOM   5680  CA  ILE A 368      -0.027   3.421  -8.265  1.00  0.00           C
ATOM   5681  C   ILE A 368      -0.453   3.697  -9.703  1.00  0.00           C
ATOM   5682  O   ILE A 368      -0.208   2.889 -10.601  1.00  0.00           O
ATOM   5683  CB  ILE A 368      -1.234   2.883  -7.476  1.00  0.00           C
ATOM   5684  CG1 ILE A 368      -0.775   2.257  -6.156  1.00  0.00           C
ATOM   5685  CG2 ILE A 368      -2.006   1.871  -8.308  1.00  0.00           C
ATOM   5686  CD1 ILE A 368      -1.906   1.926  -5.211  1.00  0.00           C
ATOM      0  H   ILE A 368      -0.071   5.045  -6.941  1.00  0.00           H   new
ATOM      0  HA  ILE A 368       0.761   2.668  -8.260  1.00  0.00           H   new
ATOM      0  HB  ILE A 368      -1.897   3.717  -7.248  1.00  0.00           H   new
ATOM      0 HG12 ILE A 368      -0.216   1.346  -6.372  1.00  0.00           H   new
ATOM      0 HG13 ILE A 368      -0.088   2.942  -5.659  1.00  0.00           H   new
ATOM      0 HG21 ILE A 368      -2.856   1.501  -7.734  1.00  0.00           H   new
ATOM      0 HG22 ILE A 368      -2.364   2.348  -9.221  1.00  0.00           H   new
ATOM      0 HG23 ILE A 368      -1.352   1.038  -8.566  1.00  0.00           H   new
ATOM      0 HD11 ILE A 368      -1.501   1.487  -4.299  1.00  0.00           H   new
ATOM      0 HD12 ILE A 368      -2.452   2.837  -4.964  1.00  0.00           H   new
ATOM      0 HD13 ILE A 368      -2.582   1.216  -5.687  1.00  0.00           H   new
ATOM   5698  N   THR A 369      -1.088   4.844  -9.918  1.00  0.00           N
ATOM   5699  CA  THR A 369      -1.607   5.197 -11.233  1.00  0.00           C
ATOM   5700  C   THR A 369      -0.557   5.934 -12.058  1.00  0.00           C
ATOM   5701  O   THR A 369      -0.727   6.135 -13.260  1.00  0.00           O
ATOM   5702  CB  THR A 369      -2.868   6.072 -11.124  1.00  0.00           C
ATOM   5703  OG1 THR A 369      -2.542   7.311 -10.479  1.00  0.00           O
ATOM   5704  CG2 THR A 369      -3.947   5.358 -10.325  1.00  0.00           C
ATOM      0  H   THR A 369      -1.256   5.546  -9.197  1.00  0.00           H   new
ATOM      0  HA  THR A 369      -1.867   4.263 -11.732  1.00  0.00           H   new
ATOM      0  HB  THR A 369      -3.243   6.266 -12.129  1.00  0.00           H   new
ATOM      0  HG1 THR A 369      -3.346   7.867 -10.412  1.00  0.00           H   new
ATOM      0 HG21 THR A 369      -4.831   5.993 -10.259  1.00  0.00           H   new
ATOM      0 HG22 THR A 369      -4.208   4.423 -10.821  1.00  0.00           H   new
ATOM      0 HG23 THR A 369      -3.577   5.146  -9.322  1.00  0.00           H   new
ATOM   5712  N   LYS A 370       0.530   6.332 -11.406  1.00  0.00           N
ATOM   5713  CA  LYS A 370       1.601   7.062 -12.075  1.00  0.00           C
ATOM   5714  C   LYS A 370       2.964   6.625 -11.552  1.00  0.00           C
ATOM   5715  O   LYS A 370       3.385   7.098 -10.498  1.00  0.00           O
ATOM   5716  CB  LYS A 370       1.421   8.569 -11.889  1.00  0.00           C
ATOM   5717  CG  LYS A 370       2.415   9.421 -12.667  1.00  0.00           C
ATOM   5718  CD  LYS A 370       2.117  10.904 -12.507  1.00  0.00           C
ATOM   5719  CE  LYS A 370       3.156  11.759 -13.219  1.00  0.00           C
ATOM   5720  NZ  LYS A 370       2.849  13.211 -13.113  1.00  0.00           N
ATOM   5721  OXT LYS A 370       3.615   5.826 -12.169  1.00  0.00           O
ATOM      0  H   LYS A 370       0.693   6.161 -10.414  1.00  0.00           H   new
ATOM      0  HA  LYS A 370       1.552   6.833 -13.140  1.00  0.00           H   new
ATOM      0  HB2 LYS A 370       0.411   8.842 -12.193  1.00  0.00           H   new
ATOM      0  HB3 LYS A 370       1.510   8.805 -10.829  1.00  0.00           H   new
ATOM      0  HG2 LYS A 370       3.427   9.212 -12.319  1.00  0.00           H   new
ATOM      0  HG3 LYS A 370       2.379   9.153 -13.723  1.00  0.00           H   new
ATOM      0  HD2 LYS A 370       1.127  11.123 -12.907  1.00  0.00           H   new
ATOM      0  HD3 LYS A 370       2.096  11.160 -11.448  1.00  0.00           H   new
ATOM      0  HE2 LYS A 370       4.140  11.564 -12.792  1.00  0.00           H   new
ATOM      0  HE3 LYS A 370       3.202  11.474 -14.270  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 370       3.580  13.758 -13.611  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 370       1.921  13.402 -13.543  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 370       2.830  13.490 -12.111  1.00  0.00           H   new
TER    5735      LYS A 370