Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7y_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1   no hydrogen  2.922  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.264  N/A
LEU 6.A N      ILE 3.A O     no hydrogen  2.805  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  3.082  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  3.071  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  2.744  N/A
ALA 26.A N     LEU 23.A O    no hydrogen  2.686  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.178  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.796  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.100  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.809  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.374  N/A
THR 34.A N     LYS 53.A O    no hydrogen  2.816  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  3.514  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  2.923  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  3.326  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  3.374  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.972  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  3.178  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.640  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.646  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.327  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.992  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.977  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.164  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  3.576  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  2.878  N/A
SER 77.A N     GLN 74.A O    no hydrogen  2.946  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  3.093  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.733  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.656  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.535  N/A
ASP 88.A N     VAL 86.A O    no hydrogen  2.266  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  3.017  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.056  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  2.882  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.920  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  2.517  N/A
ARG 98.A NH1   PRO 67.A O    no hydrogen  2.700  N/A
ALA 103.A N    VAL 100.A O   no hydrogen  3.342  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  3.121  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.299  N/A
ARG 113.A NE   THR 118.A O   no hydrogen  3.489  N/A
ARG 113.A NH1  LYS 110.A O   no hydrogen  3.290  N/A
GLY 117.A N    SER 114.A O   no hydrogen  3.107  N/A
THR 118.A OG1  VAL 106.A O   no hydrogen  2.561  N/A
THR 118.A OG1  TYR 116.A O   no hydrogen  3.440  N/A