Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6i_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASN 80.A OD1   no hydrogen  2.846  N/A
VAL 6.A N      ARG 3.A O      no hydrogen  3.186  N/A
LEU 7.A N      SER 4.A O      no hydrogen  3.315  N/A
ASP 9.A N      SER 5.A O      no hydrogen  3.237  N/A
ALA 10.A N     VAL 6.A O      no hydrogen  2.919  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  3.305  N/A
LEU 11.A N     ALA 8.A O      no hydrogen  3.319  N/A
ASN 12.A N     ALA 8.A O      no hydrogen  3.222  N/A
ASN 12.A ND2   ILE 75.A O     no hydrogen  3.247  N/A
ALA 13.A N     ASP 9.A O      no hydrogen  2.998  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  3.175  N/A
ASN 15.A N     LEU 11.A O     no hydrogen  2.862  N/A
ASN 16.A N     ASN 12.A O     no hydrogen  3.455  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.923  N/A
GLU 18.A N     ILE 14.A O     no hydrogen  3.047  N/A
LYS 22.A NZ    LEU 7.A O      no hydrogen  2.860  N/A
ARG 23.A NH2   SER 58.A OG    no hydrogen  3.421  N/A
GLN 24.A N     GLY 59.A O     no hydrogen  3.173  N/A
LEU 26.A N     ARG 57.A O     no hydrogen  2.850  N/A
SER 31.A N     ILE 27.A O     no hydrogen  3.124  N/A
SER 31.A OG    ILE 27.A O     no hydrogen  3.343  N/A
LYS 32.A NZ    LYS 32.A O     no hydrogen  3.360  N/A
VAL 33.A N     PRO 29.A O     no hydrogen  3.079  N/A
PHE 37.A N     ILE 34.A O     no hydrogen  3.089  N/A
GLN 39.A N     LYS 36.A O     no hydrogen  3.175  N/A
MET 41.A N     LEU 38.A O     no hydrogen  2.900  N/A
GLN 42.A N     PHE 37.A O     no hydrogen  3.325  N/A
GLN 42.A NE2   TYR 101.A OH   no hydrogen  2.885  N/A
ILE 47.A N     LYS 60.A O     no hydrogen  3.077  N/A
GLY 48.A N     GLU 51.A OE1   no hydrogen  3.191  N/A
GLU 49.A N     SER 58.A O     no hydrogen  2.738  N/A
ARG 57.A NH2   GLU 51.A OE1   no hydrogen  3.067  N/A
ARG 57.A NH2   GLU 51.A OE2   no hydrogen  3.025  N/A
SER 58.A OG    GLU 49.A O     no hydrogen  3.555  N/A
GLY 59.A N     GLN 24.A O     no hydrogen  2.991  N/A
LYS 60.A N     ILE 47.A O     no hydrogen  3.109  N/A
ILE 61.A N     LYS 22.A O     no hydrogen  3.327  N/A
VAL 62.A N     GLY 45.A O     no hydrogen  2.964  N/A
ASN 66.A ND2   GLY 67.A O     no hydrogen  2.954  N/A
ASN 66.A ND2   ARG 68.A O     no hydrogen  3.179  N/A
ASN 66.A ND2   LEU 69.A O     no hydrogen  3.344  N/A
LYS 71.A NZ    ASN 70.A O     no hydrogen  3.378  N/A
SER 76.A N     PHE 128.A O    no hydrogen  3.347  N/A
ARG 78.A N     LEU 126.A O    no hydrogen  3.303  N/A
ARG 78.A NE    ASP 85.A OD1   no hydrogen  2.816  N/A
LYS 82.A N     PHE 79.A O     no hydrogen  2.642  N/A
ILE 83.A N     PHE 79.A O     no hydrogen  3.040  N/A
GLU 87.A N     GLY 123.A O    no hydrogen  3.220  N/A
ASN 92.A ND2   GLU 87.A OE2   no hydrogen  3.237  N/A
THR 105.A N    LYS 124.A O    no hydrogen  3.415  N/A
ALA 116.A N    ASP 112.A O    no hydrogen  2.869  N/A
ARG 117.A N    HIS 113.A O    no hydrogen  2.884  N/A
ARG 117.A NH1  HIS 113.A ND1  no hydrogen  3.186  N/A
ARG 118.A NH1  GLU 115.A OE2  no hydrogen  3.384  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  3.277  N/A
LYS 119.A NZ   GLU 115.A O    no hydrogen  3.559  N/A
LEU 126.A N    ILE 103.A O    no hydrogen  3.148  N/A
PHE 128.A N    SER 76.A O     no hydrogen  3.155  N/A
VAL 129.A N    TYR 101.A O    no hydrogen  3.421  N/A
TYR 130.A N    VAL 74.A O     no hydrogen  3.473  N/A