Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wfd_A1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2    GLU 7.A O      no hydrogen  2.459  N/A
TRP 3.A N      PHE 21.A O     no hydrogen  2.906  N/A
GLU 7.A N      MET 4.A O      no hydrogen  3.310  N/A
ARG 9.A NE     LEU 13.A O     no hydrogen  3.318  N/A
ARG 9.A NH1    LEU 13.A O     no hydrogen  3.337  N/A
TYR 12.A OH    ASP 24.A OD2   no hydrogen  2.254  N/A
LEU 13.A N     PRO 10.A O     no hydrogen  3.065  N/A
GLY 15.A N     ASP 20.A OD2   no hydrogen  2.677  N/A
ASP 20.A N     ALA 17.A O     no hydrogen  3.238  N/A
LEU 28.A N     ASP 24.A OD1   no hydrogen  2.781  N/A
GLY 29.A N     ASP 24.A OD2   no hydrogen  3.020  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.180  N/A
GLU 36.A N     PRO 32.A O     no hydrogen  2.901  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.962  N/A
TYR 38.A N     ASN 34.A O     no hydrogen  2.822  N/A
LYS 39.A N     LEU 35.A O     no hydrogen  2.848  N/A
GLU 40.A N     GLU 36.A O     no hydrogen  2.969  N/A
SER 41.A N     ARG 37.A O     no hydrogen  2.913  N/A
SER 41.A OG    TYR 38.A O     no hydrogen  3.229  N/A
GLU 42.A N     TYR 38.A O     no hydrogen  2.790  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  2.950  N/A
ILE 44.A N     GLU 40.A O     no hydrogen  2.925  N/A
HIS 45.A N     SER 41.A O     no hydrogen  2.874  N/A
HIS 45.A ND1   SER 41.A O     no hydrogen  2.796  N/A
CYS 46.A N     GLU 42.A O     no hydrogen  2.818  N/A
CYS 46.A SG    GLU 42.A O     no hydrogen  3.196  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  2.878  N/A
ARG 47.A NE    GLU 146.A OE2  no hydrogen  2.893  N/A
ARG 47.A NH1   LYS 121.A O    no hydrogen  2.692  N/A
ARG 47.A NH2   LYS 121.A O    no hydrogen  2.766  N/A
ARG 47.A NH2   GLU 146.A OE1  no hydrogen  3.133  N/A
ARG 47.A NH2   GLU 146.A OE2  no hydrogen  3.136  N/A
TRP 48.A N     ILE 44.A O     no hydrogen  2.980  N/A
ALA 49.A N     HIS 45.A O     no hydrogen  2.908  N/A
MET 50.A N     CYS 46.A O     no hydrogen  2.894  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.919  N/A
ALA 52.A N     TRP 48.A O     no hydrogen  2.892  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  2.956  N/A
ILE 56.A N     VAL 53.A O     no hydrogen  3.163  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.903  N/A
VAL 58.A N     PRO 54.A O     no hydrogen  2.855  N/A
GLU 60.A N     LEU 57.A O     no hydrogen  3.124  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.970  N/A
ALA 61.A N     VAL 58.A O     no hydrogen  3.082  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  3.146  N/A
GLY 65.A N     PRO 59.A O     no hydrogen  3.084  N/A
VAL 68.A N     ASN 66.A O     no hydrogen  2.783  N/A
LYS 69.A N     ASN 66.A OD1   no hydrogen  3.019  N/A
LYS 69.A NZ    GLU 72.A OE1   no hydrogen  2.674  N/A
GLN 71.A N     VAL 68.A O     no hydrogen  2.845  N/A
GLN 71.A NE2   TRP 67.A O     no hydrogen  3.013  N/A
GLU 72.A N     VAL 68.A O     no hydrogen  3.196  N/A
ALA 74.A N     GLN 71.A O     no hydrogen  3.215  N/A
ALA 75.A N     GLU 72.A O     no hydrogen  3.003  N/A
ASN 86.A N     LEU 84.A O     no hydrogen  2.886  N/A
VAL 88.A N     ALA 81.A O     no hydrogen  3.186  N/A
THR 92.A OG1   GLY 79.A O     no hydrogen  2.337  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  3.295  N/A
ALA 98.A N     PRO 94.A O     no hydrogen  2.909  N/A
ILE 99.A N     THR 95.A O     no hydrogen  2.890  N/A
GLU 100.A N    ILE 96.A O     no hydrogen  2.846  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  2.883  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  2.871  N/A
ALA 103.A N    ILE 99.A O     no hydrogen  2.890  N/A
ILE 104.A N    GLU 100.A O    no hydrogen  2.909  N/A
ALA 105.A N    PHE 101.A O    no hydrogen  2.849  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  2.947  N/A
GLU 108.A N    ILE 104.A O    no hydrogen  2.834  N/A
HIS 109.A N    ALA 105.A O    no hydrogen  2.858  N/A
GLN 110.A N    PHE 106.A O    no hydrogen  2.901  N/A
ARG 111.A N    VAL 107.A O    no hydrogen  2.931  N/A
ARG 111.A NE   GLU 108.A OE2  no hydrogen  3.444  N/A
ARG 111.A NH2  GLU 108.A OE2  no hydrogen  3.039  N/A
SER 112.A N    GLU 108.A O    no hydrogen  2.874  N/A
GLU 114.A N    ARG 111.A O    no hydrogen  3.372  N/A
ASP 116.A N    GLU 114.A OE2  no hydrogen  2.612  N/A
LYS 119.A NZ   PRO 123.A O    no hydrogen  3.003  N/A
LYS 120.A N    ASP 116.A O    no hydrogen  2.822  N/A
LYS 121.A N    GLU 118.A O    no hydrogen  3.307  N/A
LYS 121.A NZ   GLU 36.A OE1   no hydrogen  3.434  N/A
TYR 122.A N    GLU 118.A O    no hydrogen  2.608  N/A
ASP 128.A N    GLY 125.A O    no hydrogen  3.017  N/A
LYS 138.A N    ASP 135.A O    no hydrogen  3.067  N/A
LEU 139.A N    ASP 135.A O    no hydrogen  2.929  N/A
GLU 140.A N    PRO 136.A O    no hydrogen  2.916  N/A
LEU 142.A N    LYS 138.A O    no hydrogen  2.860  N/A
LYS 143.A N    LEU 139.A O    no hydrogen  2.846  N/A
LYS 143.A NZ   GLU 118.A OE1  no hydrogen  3.286  N/A
VAL 144.A N    GLU 140.A O    no hydrogen  2.941  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.878  N/A
LYS 145.A NZ   GLU 141.A OE1  no hydrogen  2.888  N/A
GLU 146.A N    LEU 142.A O    no hydrogen  2.844  N/A
ILE 147.A N    LYS 143.A O    no hydrogen  2.931  N/A
LYS 148.A N    VAL 144.A O    no hydrogen  2.888  N/A
ASN 149.A N    LYS 145.A O    no hydrogen  2.925  N/A
ASN 149.A ND2  LYS 145.A O    no hydrogen  2.735  N/A
GLY 150.A N    GLU 146.A O    no hydrogen  2.863  N/A
ARG 151.A N    ILE 147.A O    no hydrogen  2.888  N/A
ARG 151.A NE   GLU 42.A OE2   no hydrogen  2.940  N/A
ARG 151.A NH1  GLY 19.A O     no hydrogen  2.762  N/A
ARG 151.A NH2  GLY 19.A O     no hydrogen  2.703  N/A
ARG 151.A NH2  GLU 42.A OE2   no hydrogen  3.117  N/A
LEU 152.A N    LYS 148.A O    no hydrogen  2.941  N/A
ALA 153.A N    ASN 149.A O    no hydrogen  2.875  N/A
LEU 154.A N    GLY 150.A O    no hydrogen  2.851  N/A
LEU 155.A N    ARG 151.A O    no hydrogen  2.974  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  2.863  N/A
PHE 157.A N    ALA 153.A O    no hydrogen  2.836  N/A
VAL 158.A N    LEU 154.A O    no hydrogen  2.971  N/A
GLY 159.A N    LEU 155.A O    no hydrogen  2.915  N/A
PHE 160.A N    ALA 156.A O    no hydrogen  2.863  N/A
CYS 161.A N    PHE 157.A O    no hydrogen  2.893  N/A
VAL 162.A N    VAL 158.A O    no hydrogen  2.884  N/A
GLN 163.A N    GLY 159.A O    no hydrogen  2.864  N/A
GLN 164.A N    PHE 160.A O    no hydrogen  2.917  N/A
SER 165.A N    CYS 161.A O    no hydrogen  2.883  N/A
SER 165.A OG   CYS 161.A O    no hydrogen  3.125  N/A
ALA 166.A N    VAL 162.A O    no hydrogen  2.867  N/A
TYR 167.A N    GLN 163.A O    no hydrogen  3.139  N/A
THR 170.A OG1  GLY 171.A O    no hydrogen  3.248  N/A
THR 170.A OG1  GLU 174.A OE1  no hydrogen  2.891  N/A
GLY 171.A N    THR 170.A OG1  no hydrogen  2.498  N/A
LEU 173.A N    GLU 60.A OE2   no hydrogen  2.868  N/A
GLU 174.A N    GLU 60.A OE2   no hydrogen  3.289  N/A
ASN 175.A N    GLY 171.A O    no hydrogen  3.016  N/A
LEU 176.A N    PRO 172.A O    no hydrogen  2.903  N/A
ALA 177.A N    LEU 173.A O    no hydrogen  2.857  N/A
THR 178.A N    GLU 174.A O    no hydrogen  2.901  N/A
THR 178.A OG1  GLU 174.A O    no hydrogen  3.088  N/A
THR 178.A OG1  ASN 175.A O    no hydrogen  2.418  N/A
HIS 179.A N    ASN 175.A O    no hydrogen  2.927  N/A
LEU 180.A N    LEU 176.A O    no hydrogen  2.878  N/A
ALA 181.A N    ALA 177.A O    no hydrogen  2.907  N/A
ASP 182.A N    THR 178.A O    no hydrogen  3.131  N/A
HIS 185.A N    ASP 182.A OD2  no hydrogen  3.171  N/A
HIS 185.A ND1  ASP 182.A OD2  no hydrogen  2.585  N/A
GLY 189.A N    ASN 187.A OD1  no hydrogen  3.213  N/A
ILE 191.A N    ILE 188.A O    no hydrogen  2.915  N/A
VAL 192.A N    ILE 188.A O    no hydrogen  3.282  N/A
ILE 193.A N    GLY 189.A O    no hydrogen  3.256  N/A