Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wif_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      ASP 3.A OD2    no hydrogen  3.139  N/A
LEU 7.A N      ASP 3.A O      no hydrogen  3.058  N/A
ARG 8.A N      TRP 4.A O      no hydrogen  2.855  N/A
ARG 8.A NE     ASP 105.A OD2  no hydrogen  2.749  N/A
ARG 8.A NH2    ASP 105.A OD1  no hydrogen  2.899  N/A
ARG 8.A NH2    ASP 105.A OD2  no hydrogen  3.238  N/A
GLY 9.A N      ASN 5.A O      no hydrogen  3.023  N/A
ASN 10.A N     MET 6.A O      no hydrogen  2.933  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.903  N/A
THR 12.A N     ARG 8.A O      no hydrogen  2.942  N/A
THR 12.A OG1   ARG 8.A O      no hydrogen  2.691  N/A
GLN 13.A N     GLY 9.A O      no hydrogen  2.912  N/A
ALA 14.A N     ASN 10.A O     no hydrogen  2.855  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  3.115  N/A
ALA 15.A N     THR 12.A O     no hydrogen  3.275  N/A
ALA 16.A N     GLN 13.A O     no hydrogen  3.198  N/A
GLY 17.A N     ALA 14.A O     no hydrogen  3.055  N/A
ALA 18.A N     ALA 15.A O     no hydrogen  3.155  N/A
TYR 19.A N     ASN 43.A O     no hydrogen  3.069  N/A
TYR 22.A N     GLN 45.A OE1   no hydrogen  3.009  N/A
SER 23.A N     GLN 45.A OE1   no hydrogen  3.194  N/A
ARG 24.A N     VAL 20.A O     no hydrogen  2.760  N/A
PHE 25.A N     SER 23.A OG    no hydrogen  3.192  N/A
VAL 27.A N     ASN 43.A OD1   no hydrogen  2.925  N/A
GLY 28.A N     VAL 77.A O     no hydrogen  2.893  N/A
ALA 29.A N     GLY 41.A O     no hydrogen  2.944  N/A
ALA 30.A N     ALA 75.A O     no hydrogen  2.966  N/A
ALA 31.A N     VAL 39.A O     no hydrogen  2.834  N/A
LEU 32.A N     ALA 73.A O     no hydrogen  2.837  N/A
VAL 33.A N     ARG 37.A O     no hydrogen  2.911  N/A
ASP 34.A N     ARG 70.A O     no hydrogen  2.861  N/A
GLY 36.A N     VAL 33.A O     no hydrogen  2.888  N/A
ARG 37.A N     ASP 35.A OD2   no hydrogen  3.129  N/A
ARG 37.A NE    THR 66.A OG1   no hydrogen  2.959  N/A
ARG 37.A NH1   ASP 35.A OD1   no hydrogen  2.940  N/A
ARG 37.A NH1   ASP 35.A OD2   no hydrogen  3.171  N/A
ARG 37.A NH1   GLY 68.A O     no hydrogen  3.319  N/A
ARG 37.A NH2   THR 66.A OG1   no hydrogen  2.848  N/A
ARG 37.A NH2   GLY 68.A O     no hydrogen  2.899  N/A
VAL 39.A N     ALA 31.A O     no hydrogen  2.963  N/A
GLY 41.A N     ALA 29.A O     no hydrogen  2.950  N/A
ASN 43.A N     VAL 27.A O     no hydrogen  3.262  N/A
ASN 43.A ND2   PHE 25.A O     no hydrogen  3.168  N/A
VAL 44.A N     LEU 53.A O     no hydrogen  2.856  N/A
GLN 45.A N     TYR 19.A O     no hydrogen  2.837  N/A
GLN 45.A NE2   SER 23.A OG    no hydrogen  2.622  N/A
ASN 46.A N     THR 52.A OG1   no hydrogen  3.302  N/A
SER 48.A N     ASN 46.A OD1   no hydrogen  2.891  N/A
LEU 51.A N     SER 48.A O     no hydrogen  2.852  N/A
THR 52.A N     TYR 49.A O     no hydrogen  3.004  N/A
THR 52.A OG1   TYR 49.A O     no hydrogen  2.798  N/A
LEU 53.A N     VAL 44.A O     no hydrogen  2.854  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.697  N/A
ALA 58.A N     CYS 54.A O     no hydrogen  3.059  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.934  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.275  N/A
CYS 61.A N     CYS 57.A O     no hydrogen  2.997  N/A
CYS 61.A SG    CYS 57.A O     no hydrogen  3.614  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.902  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  2.781  N/A
HIS 64.A N     VAL 60.A O     no hydrogen  3.285  N/A
SER 65.A N     CYS 61.A O     no hydrogen  3.032  N/A
SER 65.A OG    CYS 61.A O     no hydrogen  3.180  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.111  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.787  N/A
THR 66.A OG1   LEU 63.A O     no hydrogen  3.306  N/A
GLY 68.A N     LEU 63.A O     no hydrogen  2.908  N/A
ARG 70.A N     ASP 34.A OD2   no hydrogen  3.166  N/A
ARG 70.A NH1   GLU 96.A O     no hydrogen  3.048  N/A
LEU 71.A N     HIS 97.A O     no hydrogen  2.891  N/A
LEU 72.A N     LEU 32.A O     no hydrogen  2.819  N/A
LEU 74.A N     LEU 103.A O    no hydrogen  2.813  N/A
ALA 75.A N     ALA 30.A O     no hydrogen  2.862  N/A
CYS 76.A SG.A  GLY 28.A O     no hydrogen  3.973  N/A
VAL 77.A N     GLY 28.A O     no hydrogen  2.869  N/A
ASP 78.A N     SER 82.A O     no hydrogen  2.950  N/A
GLY 81.A N     ASP 78.A O     no hydrogen  2.804  N/A
SER 82.A N     ASP 78.A OD1   no hydrogen  3.022  N/A
LEU 84.A N     CYS 76.A O.A   no hydrogen  2.762  N/A
LEU 84.A N     CYS 76.A O.B   no hydrogen  2.863  N/A
ARG 89.A NH1   THR 52.A O     no hydrogen  3.371  N/A
ARG 91.A N     CYS 87.A O     no hydrogen  2.901  N/A
ARG 91.A NE    PRO 86.A O     no hydrogen  2.915  N/A
ARG 91.A NH1   LEU 116.A O    no hydrogen  2.744  N/A
ARG 91.A NH2   PRO 86.A O     no hydrogen  3.290  N/A
GLN 92.A N     GLY 88.A O     no hydrogen  3.146  N/A
GLN 92.A NE2   PHE 121.A O    no hydrogen  2.916  N/A
VAL 93.A N     ARG 89.A O     no hydrogen  2.899  N/A
LEU 94.A N     CYS 90.A O     no hydrogen  2.756  N/A
LEU 95.A N.A   ARG 91.A O     no hydrogen  3.004  N/A
LEU 95.A N.B   ARG 91.A O     no hydrogen  3.002  N/A
GLU 96.A N     GLN 92.A O     no hydrogen  3.409  N/A
GLU 96.A N     VAL 93.A O     no hydrogen  3.256  N/A
HIS 97.A N     LEU 94.A O     no hydrogen  3.042  N/A
HIS 97.A ND1   VAL 93.A O     no hydrogen  3.123  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  2.953  N/A
GLY 99.A N     LEU 95.A O.A   no hydrogen  2.931  N/A
GLY 99.A N     LEU 95.A O.B   no hydrogen  2.916  N/A
SER 100.A OG   GLU 101.A OE1  no hydrogen  3.069  N/A
LEU 102.A N    GLY 99.A O     no hydrogen  3.334  N/A
LEU 103.A N    LEU 72.A O     no hydrogen  3.209  N/A
ILE 104.A N    ARG 111.A O    no hydrogen  2.765  N/A
ASP 105.A N    LEU 74.A O     no hydrogen  2.875  N/A
HIS 106.A N    ASP 105.A OD1  no hydrogen  2.959  N/A
VAL 108.A N    HIS 106.A ND1  no hydrogen  3.514  N/A
ARG 111.A N    ILE 104.A O    no hydrogen  2.904  N/A
ARG 111.A NH1  ARG 109.A O    no hydrogen  2.702  N/A
ARG 112.A NE   GLU 101.A OE2  no hydrogen  2.791  N/A
ARG 112.A NH1  GLU 101.A OE1  no hydrogen  2.808  N/A
ARG 112.A NH2  ASP 115.A OD2  no hydrogen  3.059  N/A
LEU 113.A N    LEU 102.A O    no hydrogen  2.706  N/A
GLY 114.A N    SER 100.A O    no hydrogen  2.921  N/A
ASP 115.A N    ARG 112.A O    no hydrogen  2.971  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.373  N/A
LEU 116.A N    LEU 113.A O    no hydrogen  2.945  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.821  N/A