Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8x_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.806  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.976  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.947  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.785  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.602  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.150  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  3.154  N/A
ALA 26.A N     LYS 24.A O     no hydrogen  2.426  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.329  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.015  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.781  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.817  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.993  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.473  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.130  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.850  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.886  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.022  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.781  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.818  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.733  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.815  N/A
ARG 55.A NH1   GLY 59.A O     no hydrogen  3.459  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.894  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.198  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.291  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.207  N/A
TYR 60.A N     SER 58.A O     no hydrogen  2.911  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.084  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.722  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.976  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.102  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.094  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.319  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.865  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.793  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.557  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.403  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.573  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.444  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.760  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.966  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.798  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.616  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.013  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.041  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.017  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.078  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.173  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.060  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.188  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.234  N/A
ARG 113.A NH1  LYS 111.A O    no hydrogen  3.345  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.276  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.953  N/A