Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gk6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N       ALA 49.A O       no hydrogen  2.873  N/A
ARG 8.A NH1     LEU 13.A O       no hydrogen  2.898  N/A
ASP 10.A N      GLY 47.A O       no hydrogen  3.081  N/A
GLU 12.A N      ASP 10.A OD1     no hydrogen  3.100  N/A
LEU 13.A N      ASP 10.A O       no hydrogen  3.252  N/A
ARG 18.A NH1    ASP 23.A O       no hydrogen  2.843  N/A
ARG 18.A NH1    ALA 24.A O       no hydrogen  3.122  N/A
HIS 20.A N      ASP 23.A OD2     no hydrogen  3.104  N/A
ASP 23.A N      HIS 20.A O       no hydrogen  2.996  N/A
VAL 26.A N      LEU 113.A O      no hydrogen  2.952  N/A
LEU 28.A N      ALA 111.A O      no hydrogen  2.914  N/A
SER 30.A N      ASP 108.A O      no hydrogen  2.832  N/A
SER 30.A OG     GLU 32.A O       no hydrogen  2.689  N/A
ALA 31.A N      GLY 45.A O       no hydrogen  2.876  N/A
GLU 32.A N      SER 30.A OG      no hydrogen  3.013  N/A
VAL 34.A N      ILE 104.A O      no hydrogen  2.967  N/A
ILE 36.A N      ILE 102.A O      no hydrogen  2.881  N/A
GLY 39.A N      ASN 95.A O       no hydrogen  2.867  N/A
ARG 40.A N      GLU 37.A O       no hydrogen  2.951  N/A
THR 42.A N      LEU 93.A O       no hydrogen  2.882  N/A
VAL 44.A N      VAL 91.A O       no hydrogen  2.865  N/A
GLY 45.A N      GLU 32.A OE1     no hydrogen  3.002  N/A
THR 46.A N      VAL 89.A O       no hydrogen  3.057  N/A
THR 46.A OG1    VAL 89.A O       no hydrogen  2.647  N/A
GLY 47.A N      GLU 88.A OE2     no hydrogen  2.871  N/A
ILE 48.A N      THR 46.A OG1     no hydrogen  3.406  N/A
ALA 49.A N      VAL 7.A O        no hydrogen  3.021  N/A
ALA 51.A N      ALA 5.A O        no hydrogen  3.098  N/A
MET 56.A N      PRO 53.A O       no hydrogen  3.049  N/A
VAL 57.A N      GLN 116.A O      no hydrogen  2.808  N/A
GLY 58.A N      ILE 81.A O       no hydrogen  2.835  N/A
LEU 59.A N      LEU 114.A O      no hydrogen  2.805  N/A
VAL 60.A N      GLY 79.A O       no hydrogen  2.711  N/A
HIS 61.A N      GLN 112.A O      no hydrogen  2.858  N/A
ARG 63.A NE     ASP 27.A OD1     no hydrogen  2.958  N/A
ARG 69.A N      GLY 65.A O       no hydrogen  2.953  N/A
VAL 70.A N      LEU 66.A O       no hydrogen  2.982  N/A
GLY 71.A N      ALA 68.A O       no hydrogen  2.928  N/A
LEU 72.A N      ALA 67.A O       no hydrogen  2.982  N/A
SER 73.A N      ILE 94.A O       no hydrogen  3.016  N/A
ILE 74.A N      SER 73.A OG      no hydrogen  2.710  N/A
VAL 75.A N      ASN 92.A O       no hydrogen  2.890  N/A
SER 77.A N      ILE 74.A O       no hydrogen  3.264  N/A
GLY 79.A N      VAL 60.A O       no hydrogen  2.900  N/A
ILE 81.A N      GLY 58.A O       no hydrogen  2.786  N/A
TYR 85.A N      ASP 82.A O       no hydrogen  2.943  N/A
TYR 85.A OH     GLU 88.A O       no hydrogen  2.723  N/A
VAL 89.A N      ILE 48.A O       no hydrogen  2.840  N/A
VAL 91.A N      VAL 44.A O       no hydrogen  2.835  N/A
ASN 92.A ND2.A  ASN 76.A OD1     no hydrogen  3.619  N/A
LEU 93.A N      THR 42.A O       no hydrogen  2.910  N/A
ILE 94.A N      SER 73.A O       no hydrogen  3.026  N/A
ASN 95.A N      ARG 40.A O       no hydrogen  3.036  N/A
ASN 95.A ND2    ILE 36.A O       no hydrogen  2.968  N/A
ASN 95.A ND2    VAL 100.A O      no hydrogen  2.970  N/A
LEU 96.A N      GLY 71.A O       no hydrogen  2.805  N/A
ASP 97.A N      ASN 95.A OD1     no hydrogen  2.816  N/A
GLU 99.A N      ASP 97.A OD2     no hydrogen  2.900  N/A
VAL 100.A N     ASP 97.A OD2     no hydrogen  2.806  N/A
ILE 102.A N     ILE 36.A O       no hydrogen  2.950  N/A
ILE 104.A N     VAL 34.A O       no hydrogen  2.857  N/A
ALA 105.A N     ASP 108.A OD2    no hydrogen  2.882  N/A
ARG 106.A N     ASP 33.A OD1     no hydrogen  2.867  N/A
ARG 106.A NH1   ASP 10.A OD2     no hydrogen  2.639  N/A
ARG 106.A NH1   ALA 31.A O       no hydrogen  2.893  N/A
ARG 106.A NH2   ASP 10.A OD1     no hydrogen  2.806  N/A
ARG 106.A NH2   ASP 10.A OD2     no hydrogen  3.240  N/A
GLY 107.A N     SER 30.A O       no hydrogen  2.808  N/A
ASP 108.A N     ALA 105.A O      no hydrogen  2.878  N/A
ILE 110.A N     LEU 28.A O       no hydrogen  2.953  N/A
GLN 112.A N     HIS 61.A O       no hydrogen  2.886  N/A
GLN 112.A NE2   PRO 62.A O       no hydrogen  3.274  N/A
LEU 113.A N     VAL 26.A O       no hydrogen  2.787  N/A
LEU 114.A N     LEU 59.A O       no hydrogen  2.841  N/A
GLN 116.A N     VAL 57.A O       no hydrogen  3.033  N/A
VAL 118.A N     GLY 55.A O       no hydrogen  2.968  N/A
SER 128.A OG    ASP 130.A OD2.A  no hydrogen  2.781  N/A
ASP 130.A N     SER 128.A OG     no hydrogen  3.218  N/A