Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7w_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.832  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.099  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.945  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.767  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.006  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.882  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.237  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.937  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.886  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.899  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.736  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.703  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.210  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.920  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.479  N/A
ASN 45.A ND2   PRO 44.A O     no hydrogen  3.087  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.755  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.667  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.184  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.067  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.844  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.122  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.737  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.742  N/A
ARG 55.A NH1   TYR 60.A O     no hydrogen  3.237  N/A
TYR 60.A N     SER 58.A O     no hydrogen  2.415  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.089  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.764  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.978  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.821  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.223  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.683  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.229  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.973  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.926  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.718  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.869  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.554  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.995  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.972  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.840  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.836  N/A
ARG 98.A NE    GLY 105.A O    no hydrogen  2.911  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.639  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.344  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.964  N/A
VAL 106.A N    THR 118.A OG1  no hydrogen  2.615  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.215  N/A
ARG 109.A NH1  SER 112.A O    no hydrogen  2.620  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.280  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  2.917  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.143  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.826  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.281  N/A