Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9n_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     TYR 87.A O     no hydrogen  2.681  N/A
TYR 4.A N      GLN 86.A OE1   no hydrogen  3.168  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.812  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.812  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.805  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.877  N/A
ARG 9.A NH1    ASP 74.A OD2   no hydrogen  2.696  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  3.309  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  3.142  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.859  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.997  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.333  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  3.415  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  3.250  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  3.469  N/A
GLY 21.A N     ARG 57.A O     no hydrogen  3.118  N/A
THR 26.A N     ALA 60.A O     no hydrogen  3.022  N/A
THR 26.A OG1   VAL 25.A O     no hydrogen  3.062  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  3.043  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.002  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.711  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.943  N/A
ARG 41.A NH2   SER 70.A OG    no hydrogen  2.735  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.400  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.890  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.987  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.970  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.820  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.670  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.076  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.122  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.994  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.029  N/A
GLN 72.A N     LYS 69.A O     no hydrogen  2.919  N/A
GLN 72.A NE2   TYR 35.A OH    no hydrogen  3.542  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.140  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.923  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.895  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.205  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.860  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.866  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.881  N/A
ARG 82.A NH1   THR 6.A O      no hydrogen  3.179  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.187  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.104  N/A
GLN 86.A N     ALA 83.A O     no hydrogen  2.741  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.404  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.319  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  3.439  N/A
LYS 94.A NZ    ALA 51.A O     no hydrogen  2.683  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  3.124  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  3.527  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.882  N/A
THR 102.A OG1  LEU 101.A O    no hydrogen  2.558  N/A
ARG 106.A N    ASP 104.A OD2  no hydrogen  3.289  N/A
LYS 111.A NZ   HIS 116.A O    no hydrogen  3.254  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.992  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.378  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.935  N/A
HIS 116.A ND1  LYS 115.A O    no hydrogen  3.105  N/A
ARG 120.A NH1  ALA 121.A O    no hydrogen  2.598  N/A