Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5y_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    THR 2.A OG1    no hydrogen  3.317  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  3.033  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.951  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  2.917  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.693  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.538  N/A
ASN 19.A ND2   ASN 19.A O     no hydrogen  2.794  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.859  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.730  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  2.846  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.451  N/A
CYS 26.A SG    GLU 24.A OE1   no hydrogen  3.548  N/A
LYS 29.A NZ    GLU 24.A OE1   no hydrogen  3.189  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.751  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.979  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.635  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.650  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.007  N/A
ARG 35.A NH1   GLU 75.A OE1   no hydrogen  2.780  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.788  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.516  N/A
ARG 49.A NH1   ASP 88.A OD1   no hydrogen  2.913  N/A
ARG 49.A NH2   ASP 88.A OD1   no hydrogen  3.268  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.277  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.716  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.630  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.898  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.129  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.053  N/A
SER 64.A N     CYS 52.A O     no hydrogen  3.337  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.194  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.790  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.689  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.949  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  3.232  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.590  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.030  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.298  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.203  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  3.032  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.152  N/A
ARG 98.A NH2   SER 104.A OG   no hydrogen  2.603  N/A
GLY 99.A N     SER 104.A O    no hydrogen  2.703  N/A
ALA 100.A N    VAL 97.A O     no hydrogen  3.336  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.877  N/A
CYS 103.A N    ALA 100.A O    no hydrogen  2.877  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.469  N/A
CYS 103.A SG   SER 104.A O    no hydrogen  3.192  N/A
SER 104.A N    ASN 72.A OD1   no hydrogen  3.152  N/A
SER 104.A OG   ASN 72.A OD1   no hydrogen  2.707  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.258  N/A
LYS 107.A NZ   GLU 69.A O     no hydrogen  3.324  N/A
ARG 109.A NE   GLN 111.A O    no hydrogen  2.589  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  3.489  N/A
ARG 113.A NE   VAL 118.A O    no hydrogen  3.146  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.276  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.175  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  3.147  N/A