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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1     ASN 6.A OD1     no hydrogen  2.857  N/A
LEU 7.A N       VAL 50.A O      no hydrogen  2.763  N/A
ILE 8.A N       SER 78.A O      no hydrogen  2.803  N/A
VAL 9.A N       GLY 48.A O      no hydrogen  2.838  N/A
ASN 10.A N      LYS 76.A O      no hydrogen  2.809  N/A
LEU 12.A N      GLY 46.A O      no hydrogen  2.894  N/A
GLN 14.A NE2    SER 44.A O      no hydrogen  2.986  N/A
ASN 15.A ND2    GLN 71.A OE1    no hydrogen  3.615  N/A
GLU 19.A N      THR 16.A OG1    no hydrogen  3.120  N/A
LEU 20.A N      THR 16.A O      no hydrogen  2.925  N/A
ARG 21.A N      GLN 17.A O      no hydrogen  2.899  N/A
ARG 21.A NH2.A  ASP 18.A OD1.B  no hydrogen  1.856  N/A
ARG 21.A NH2.B  VAL 30.A O      no hydrogen  2.959  N/A
SER 22.A N      ASP 18.A O      no hydrogen  2.903  N/A
SER 22.A OG     ASP 18.A O      no hydrogen  3.017  N/A
LEU 23.A N      GLU 19.A O      no hydrogen  2.905  N/A
PHE 24.A N      LEU 20.A O      no hydrogen  3.183  N/A
SER 25.A N      ARG 21.A O      no hydrogen  2.700  N/A
SER 25.A OG     ARG 21.A O      no hydrogen  2.787  N/A
SER 26.A N      SER 22.A O      no hydrogen  3.214  N/A
SER 26.A N      LEU 23.A O      no hydrogen  3.333  N/A
SER 26.A OG     LEU 23.A O      no hydrogen  2.646  N/A
ILE 27.A N      PHE 24.A O      no hydrogen  3.184  N/A
GLU 31.A N      ASN 51.A O      no hydrogen  2.710  N/A
SER 32.A N      ASN 51.A O      no hydrogen  3.246  N/A
LYS 34.A N      PHE 49.A O      no hydrogen  2.862  N/A
LEU 35.A N      GLN 17.A OE1    no hydrogen  3.011  N/A
ILE 36.A N      TYR 47.A O      no hydrogen  2.960  N/A
ARG 37.A NH1    GLY 42.A O      no hydrogen  2.759  N/A
ASP 38.A N      HIS 43.A O      no hydrogen  2.839  N/A
ALA 41.A N      ASP 38.A OD2    no hydrogen  2.977  N/A
HIS 43.A ND1    ALA 41.A O      no hydrogen  2.991  N/A
LEU 45.A N      ILE 36.A O      no hydrogen  2.911  N/A
GLY 46.A N      SER 44.A OG     no hydrogen  2.979  N/A
GLY 48.A N      VAL 9.A O       no hydrogen  2.860  N/A
PHE 49.A N      LYS 34.A O      no hydrogen  2.857  N/A
VAL 50.A N      LEU 7.A O       no hydrogen  2.967  N/A
ASN 51.A N      SER 32.A O      no hydrogen  2.997  N/A
TYR 52.A N      THR 5.A O       no hydrogen  2.904  N/A
TYR 52.A OH     PHE 24.A O      no hydrogen  2.666  N/A
VAL 53.A N      GLU 29.A O      no hydrogen  3.155  N/A
ASP 57.A N      THR 54.A OG1    no hydrogen  3.204  N/A
ALA 58.A N      THR 54.A O      no hydrogen  3.263  N/A
GLU 59.A N      ALA 55.A O      no hydrogen  3.044  N/A
ARG 60.A N      LYS 56.A O      no hydrogen  2.970  N/A
ARG 60.A NE     ASP 57.A OD1    no hydrogen  3.189  N/A
ARG 60.A NH2    ASP 57.A OD1    no hydrogen  2.628  N/A
ALA 61.A N      ASP 57.A O      no hydrogen  2.836  N/A
ILE 62.A N      ALA 58.A O      no hydrogen  2.993  N/A
ASN 63.A N      GLU 59.A O      no hydrogen  2.987  N/A
THR 64.A N      ARG 60.A O      no hydrogen  2.835  N/A
THR 64.A OG1    ARG 60.A O      no hydrogen  2.764  N/A
LEU 65.A N      ALA 61.A O      no hydrogen  2.873  N/A
ASN 66.A N      ILE 62.A O      no hydrogen  3.074  N/A
GLY 67.A N      ILE 75.A O      no hydrogen  2.843  N/A
LEU 68.A N      LEU 65.A O      no hydrogen  3.114  N/A
LEU 70.A N      LYS 73.A O      no hydrogen  2.842  N/A
GLN 71.A NE2    ASN 15.A OD1    no hydrogen  2.855  N/A
LYS 73.A N      LEU 70.A O      no hydrogen  2.843  N/A
ILE 75.A N      LEU 68.A O      no hydrogen  2.969  N/A
LYS 76.A N      ASN 10.A O      no hydrogen  3.024  N/A
VAL 77.A N      ASN 66.A OD1    no hydrogen  3.038  N/A
SER 78.A N      ILE 8.A O       no hydrogen  3.042  N/A
ALA 80.A N      ASN 6.A O       no hydrogen  2.842  N/A
SER 83.A OG     PRO 82.A O      no hydrogen  2.952  N/A