Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6s_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.513  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.867  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.035  N/A
LYS 8.A NZ     LEU 62.A O     no hydrogen  3.290  N/A
SER 14.A OG    ASP 17.A O     no hydrogen  3.225  N/A
LEU 15.A N     ASP 7.A O      no hydrogen  3.297  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.782  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.466  N/A
TYR 25.A OH    LEU 12.A O     no hydrogen  2.846  N/A
ASN 28.A N     ALA 26.A O     no hydrogen  3.114  N/A
LEU 30.A N     ARG 27.A O     no hydrogen  3.314  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  3.143  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.302  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.381  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.815  N/A
LYS 35.A NZ    GLN 33.A OE1   no hydrogen  3.470  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.082  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.913  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.117  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.097  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.781  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  3.028  N/A
ARG 51.A NE    GLU 55.A OE2   no hydrogen  3.316  N/A
ARG 51.A NH1   ASP 17.A OD1   no hydrogen  3.351  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.033  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.977  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.058  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.788  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.068  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.119  N/A
ARG 68.A NH2   SER 136.A OG   no hydrogen  3.079  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.987  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  3.025  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.965  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  3.004  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.123  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.128  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.146  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.954  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  2.952  N/A
SER 93.A OG    GLY 92.A O     no hydrogen  2.995  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.279  N/A
THR 104.A OG1  THR 79.A O     no hydrogen  3.306  N/A
VAL 110.A N    ALA 100.A O    no hydrogen  3.108  N/A
LYS 112.A NZ   ARG 97.A O     no hydrogen  2.901  N/A
SER 113.A OG   ALA 111.A O    no hydrogen  3.005  N/A
SER 113.A OG   GLU 114.A O    no hydrogen  3.073  N/A
SER 113.A OG   GLN 133.A OE1  no hydrogen  2.890  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.180  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.175  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.374  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.125  N/A
VAL 134.A N    PHE 132.A O    no hydrogen  2.839  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.228  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  2.779  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.216  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.113  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.895  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.017  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.065  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.027  N/A