Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7f_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 202.A O    no hydrogen  2.902  N/A
VAL 5.A N      ASN 32.A OD1   no hydrogen  3.233  N/A
GLY 6.A N      LEU 200.A O    no hydrogen  2.919  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  3.199  N/A
LYS 8.A N      SER 198.A O    no hydrogen  3.007  N/A
LYS 8.A NZ     VAL 192.A O    no hydrogen  2.975  N/A
LYS 8.A NZ     GLY 194.A O    no hydrogen  2.901  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.815  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.013  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.530  N/A
ARG 13.A NE    SER 21.A OG    no hydrogen  2.785  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.966  N/A
THR 16.A N     VAL 20.A O     no hydrogen  2.869  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.582  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  3.310  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.022  N/A
VAL 20.A N     THR 16.A OG1   no hydrogen  3.251  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  2.849  N/A
VAL 24.A N     THR 12.A O     no hydrogen  3.135  N/A
THR 25.A N     VAL 188.A O    no hydrogen  2.934  N/A
THR 25.A OG1   GLY 190.A O    no hydrogen  2.394  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.811  N/A
ILE 27.A N     LEU 186.A O    no hydrogen  2.947  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  3.073  N/A
VAL 29.A N     ASN 184.A O    no hydrogen  2.884  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  2.827  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.495  N/A
ARG 33.A N     THR 51.A O     no hydrogen  2.960  N/A
ARG 33.A NH1   GLY 53.A O     no hydrogen  2.954  N/A
ARG 33.A NH1   GLU 74.A O     no hydrogen  3.129  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  2.760  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.600  N/A
THR 35.A OG1   ARG 33.A O     no hydrogen  3.458  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.356  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.799  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  2.643  N/A
ASP 39.A N     ASP 43.A OD2   no hydrogen  3.254  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.842  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  3.211  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  3.021  N/A
ARG 46.A NH2   ALA 85.A O     no hydrogen  2.739  N/A
ARG 46.A NH2   GLU 88.A O     no hydrogen  3.015  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.051  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.006  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.792  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.799  N/A
THR 51.A N     ARG 33.A O     no hydrogen  2.983  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.593  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.850  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.777  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.889  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  3.014  N/A
HIS 67.A NE2   GLN 49.A OE1   no hydrogen  2.924  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.981  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.872  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.936  N/A
ALA 71.A N     HIS 67.A O     no hydrogen  3.056  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.850  N/A
GLY 72.A N     ALA 69.A O     no hydrogen  3.138  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.270  N/A
GLU 74.A N     GLU 74.A OE2   no hydrogen  2.541  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.430  N/A
ARG 77.A NE    ASP 199.A OD1  no hydrogen  2.924  N/A
ARG 77.A NH2   ASP 199.A OD1  no hydrogen  2.958  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.064  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.959  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.107  N/A
ALA 85.A N     GLU 88.A OE1   no hydrogen  3.378  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.649  N/A
THR 91.A N     GLN 94.A OE1   no hydrogen  3.123  N/A
THR 91.A OG1   GLN 94.A OE1   no hydrogen  3.386  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.887  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.067  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.750  N/A
LEU 100.A N    SER 97.A O     no hydrogen  3.138  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.165  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  2.981  N/A
VAL 104.A N    PHE 101.A O    no hydrogen  3.320  N/A
LYS 105.A NZ   ASP 103.A O    no hydrogen  3.380  N/A
VAL 107.A N    LEU 174.A O    no hydrogen  2.984  N/A
ASP 108.A N    LYS 203.A O    no hydrogen  2.475  N/A
VAL 109.A N    VAL 171.A O    no hydrogen  3.097  N/A
THR 110.A N    ILE 201.A O    no hydrogen  2.846  N/A
THR 110.A OG1  THR 170.A OG1  no hydrogen  2.972  N/A
GLY 111.A N    VAL 169.A O    no hydrogen  3.200  N/A
SER 113.A N    GLU 167.A O    no hydrogen  2.987  N/A
SER 113.A OG   GLU 167.A O    no hydrogen  3.318  N/A
LYS 116.A N    MET 164.A O    no hydrogen  3.043  N/A
ALA 119.A N    GLY 162.A O    no hydrogen  2.877  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.926  N/A
ARG 124.A NH1  MET 160.A O    no hydrogen  2.936  N/A
TRP 125.A N    THR 121.A O    no hydrogen  2.925  N/A
TRP 125.A NE1  MET 160.A O    no hydrogen  2.849  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.351  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  3.198  N/A
GLN 130.A NE2  VAL 142.A O    no hydrogen  3.173  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  3.205  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  3.349  N/A
SER 139.A N    ASN 136.A OD1  no hydrogen  3.073  N/A
SER 139.A OG   SER 137.A O    no hydrogen  2.855  N/A
HIS 140.A ND1  ASP 131.A O    no hydrogen  3.080  N/A
GLY 147.A N    SER 145.A OG   no hydrogen  3.342  N/A
GLY 152.A N    ASN 149.A O    no hydrogen  3.312  N/A
GLY 162.A N    ALA 119.A O    no hydrogen  3.046  N/A
GLN 163.A NE2  MET 164.A O    no hydrogen  3.243  N/A
GLN 163.A NE2  GLY 165.A O    no hydrogen  3.509  N/A
MET 164.A N    GLY 117.A O    no hydrogen  2.879  N/A
ASN 166.A N    LYS 114.A O    no hydrogen  3.387  N/A
VAL 169.A N    GLY 111.A O    no hydrogen  2.996  N/A
THR 170.A OG1  THR 110.A OG1  no hydrogen  2.972  N/A
VAL 171.A N    VAL 109.A O    no hydrogen  3.005  N/A
SER 173.A N    ASP 108.A OD2  no hydrogen  3.191  N/A
LEU 174.A N    VAL 107.A O    no hydrogen  2.978  N/A
VAL 176.A N    LYS 105.A O    no hydrogen  3.221  N/A
VAL 177.A N    LEU 187.A O    no hydrogen  2.672  N/A
ARG 178.A N    LEU 187.A O    no hydrogen  3.303  N/A
ASP 180.A N    LEU 185.A O    no hydrogen  2.986  N/A
GLU 182.A N    GLU 182.A OE2  no hydrogen  2.511  N/A
ARG 183.A N    ASP 180.A OD1  no hydrogen  2.829  N/A
ASN 184.A N    ALA 181.A O    no hydrogen  3.345  N/A
LEU 185.A N    ASP 180.A O    no hydrogen  3.046  N/A
LEU 186.A N    ILE 27.A O     no hydrogen  2.890  N/A
LEU 187.A N    ARG 178.A O    no hydrogen  2.881  N/A
VAL 188.A N    THR 25.A O     no hydrogen  3.312  N/A
LYS 189.A N    ASP 175.A O    no hydrogen  2.843  N/A
GLY 190.A N    PRO 23.A O     no hydrogen  3.004  N/A
GLY 197.A N    LYS 8.A O      no hydrogen  2.762  N/A
SER 198.A N    ALA 195.A O    no hydrogen  3.305  N/A
SER 198.A OG   ALA 195.A O    no hydrogen  2.890  N/A
LEU 200.A N    GLY 6.A O      no hydrogen  3.143  N/A
ILE 201.A N    THR 110.A O    no hydrogen  2.856  N/A
VAL 202.A N    LEU 4.A O      no hydrogen  2.981  N/A
LYS 203.A N    ASP 108.A O    no hydrogen  2.798  N/A
ALA 205.A N    LYS 106.A O    no hydrogen  3.022  N/A
VAL 206.A N    ASP 108.A OD1  no hydrogen  3.209  N/A