Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6il2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 34.A OD1   no hydrogen  3.197  N/A
MET 1.A N      GLU 37.A OE1   no hydrogen  2.721  N/A
ARG 3.A N      THR 38.A OG1   no hydrogen  2.965  N/A
ARG 3.A NE     ASP 34.A OD2   no hydrogen  2.963  N/A
ARG 3.A NH2    ASP 34.A OD2   no hydrogen  3.146  N/A
ILE 6.A N      GLN 51.A O     no hydrogen  2.886  N/A
MET 8.A N      SER 90.A O     no hydrogen  2.895  N/A
ASP 10.A N     ARG 7.A O      no hydrogen  3.136  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  2.793  N/A
ARG 12.A NE    ASP 10.A OD1   no hydrogen  3.016  N/A
ARG 12.A NE    ASP 10.A OD2   no hydrogen  3.458  N/A
ARG 12.A NH2   ASP 10.A OD2   no hydrogen  2.794  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.176  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  2.809  N/A
ALA 17.A N     LEU 135.A O    no hydrogen  2.943  N/A
VAL 20.A N     ASN 72.A OD1   no hydrogen  2.737  N/A
GLY 24.A N     PRO 111.A O    no hydrogen  2.668  N/A
SER 25.A N     ASN 22.A O     no hydrogen  3.019  N/A
SER 25.A OG    ASN 22.A O     no hydrogen  2.559  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.789  N/A
LEU 28.A N     SER 25.A OG    no hydrogen  3.291  N/A
HIS 29.A N     SER 25.A O     no hydrogen  3.157  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.815  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.011  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.953  N/A
SER 33.A N     HIS 29.A O     no hydrogen  3.127  N/A
ASP 34.A N     ALA 30.A O     no hydrogen  3.141  N/A
MET 35.A N     LEU 31.A O     no hydrogen  2.919  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.966  N/A
GLU 37.A N     SER 33.A O     no hydrogen  2.946  N/A
THR 38.A N     ASP 34.A O     no hydrogen  2.805  N/A
THR 38.A OG1   ASP 34.A O     no hydrogen  2.630  N/A
MET 39.A N     MET 35.A O     no hydrogen  2.810  N/A
GLY 40.A N     PHE 36.A O     no hydrogen  3.101  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  2.913  N/A
ALA 42.A N     THR 38.A O     no hydrogen  3.163  N/A
HIS 43.A N     GLY 40.A O     no hydrogen  3.148  N/A
GLY 44.A N     MET 39.A O     no hydrogen  2.871  N/A
LEU 47.A N     VAL 60.A O     no hydrogen  2.933  N/A
ALA 48.A N     GLN 51.A OE1   no hydrogen  3.110  N/A
ALA 49.A N     LEU 58.A O     no hydrogen  2.865  N/A
GLN 51.A N     ALA 48.A O     no hydrogen  2.905  N/A
GLN 51.A NE2   SER 90.A OG    no hydrogen  3.115  N/A
ILE 52.A N     ALA 49.A O     no hydrogen  3.077  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  2.920  N/A
VAL 54.A N     ALA 49.A O     no hydrogen  3.027  N/A
LEU 56.A N     VAL 54.A O     no hydrogen  2.950  N/A
GLN 57.A N     PRO 18.A O     no hydrogen  3.000  N/A
GLN 57.A NE2   ALA 17.A O     no hydrogen  2.900  N/A
MET 59.A N     LEU 70.A O     no hydrogen  2.999  N/A
VAL 60.A N     LEU 47.A O     no hydrogen  2.904  N/A
PHE 61.A N     THR 68.A O     no hydrogen  3.095  N/A
GLY 62.A N     VAL 45.A O     no hydrogen  2.984  N/A
PHE 63.A N     VAL 65.A O     no hydrogen  3.372  N/A
THR 68.A N     PHE 61.A O     no hydrogen  2.919  N/A
THR 68.A OG1   PRO 66.A O     no hydrogen  2.747  N/A
LEU 70.A N     MET 59.A O     no hydrogen  2.946  N/A
ALA 71.A N     PHE 109.A O    no hydrogen  2.892  N/A
ASN 72.A N     GLN 57.A O     no hydrogen  2.920  N/A
ASN 72.A ND2   VAL 20.A O     no hydrogen  2.948  N/A
GLN 74.A N     ARG 107.A O    no hydrogen  2.922  N/A
GLU 76.A N     ARG 105.A O    no hydrogen  2.911  N/A
LEU 78.A N     TYR 103.A O    no hydrogen  2.910  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.047  N/A
GLU 83.A N     ARG 100.A O    no hydrogen  2.771  N/A
GLY 85.A N     ILE 98.A O     no hydrogen  3.292  N/A
GLU 87.A N     ALA 96.A O     no hydrogen  2.762  N/A
SER 90.A OG    ILE 6.A O      no hydrogen  2.616  N/A
LEU 94.A N     ILE 91.A O     no hydrogen  3.342  N/A
ARG 95.A N     GLY 151.A O    no hydrogen  2.792  N/A
ARG 95.A NH2   ASP 153.A OD1  no hydrogen  2.510  N/A
ALA 96.A N     GLU 87.A O     no hydrogen  3.097  N/A
VAL 97.A N     THR 149.A OG1  no hydrogen  3.346  N/A
ILE 98.A N     GLY 85.A O     no hydrogen  2.886  N/A
ARG 100.A N    GLU 83.A O     no hydrogen  2.934  N/A
ARG 100.A NE   GLU 87.A OE2   no hydrogen  2.672  N/A
ARG 100.A NH1  ASP 133.A OD2  no hydrogen  2.640  N/A
ARG 100.A NH2  GLU 87.A OE1   no hydrogen  2.778  N/A
ARG 100.A NH2  GLU 87.A OE2   no hydrogen  3.395  N/A
TYR 101.A N    GLN 129.A OE1  no hydrogen  3.024  N/A
ARG 102.A N    GLU 81.A O     no hydrogen  2.959  N/A
ARG 102.A NH1  GLU 81.A OE1   no hydrogen  2.883  N/A
ARG 102.A NH1  GLU 81.A OE2   no hydrogen  3.544  N/A
ILE 104.A N    ALA 120.A O    no hydrogen  2.925  N/A
ARG 105.A N    GLU 76.A O     no hydrogen  2.965  N/A
ARG 105.A NE   GLU 119.A OE1  no hydrogen  2.872  N/A
ARG 105.A NH2  GLU 119.A OE1  no hydrogen  3.116  N/A
TYR 106.A N    ARG 118.A O    no hydrogen  2.900  N/A
TYR 106.A OH   HIS 124.A NE2  no hydrogen  2.500  N/A
ARG 107.A N    GLN 74.A O     no hydrogen  2.970  N/A
GLY 108.A N    ILE 116.A O    no hydrogen  2.885  N/A
PHE 109.A N    ALA 71.A O     no hydrogen  3.013  N/A
ALA 110.A N    SER 114.A O    no hydrogen  2.807  N/A
GLY 113.A N    ALA 110.A O    no hydrogen  2.967  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  2.830  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.753  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.992  N/A
ILE 116.A N    GLY 108.A O    no hydrogen  2.704  N/A
ARG 118.A N    TYR 106.A O    no hydrogen  2.881  N/A
ARG 118.A NH1  THR 68.A OG1   no hydrogen  2.771  N/A
ARG 118.A NH1  TYR 106.A OH   no hydrogen  2.846  N/A
ALA 120.A N    ILE 104.A O    no hydrogen  2.796  N/A
GLY 122.A N    ARG 102.A O    no hydrogen  2.915  N/A
HIS 124.A NE2  TYR 106.A OH   no hydrogen  2.500  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  3.461  N/A
ARG 126.A N    GLY 122.A O    no hydrogen  2.815  N/A
ARG 126.A NH1  GLU 87.A OE2   no hydrogen  2.887  N/A
ARG 126.A NH1  ILE 98.A O     no hydrogen  2.740  N/A
ARG 126.A NH2  GLU 83.A O     no hydrogen  2.932  N/A
ARG 126.A NH2  ILE 98.A O     no hydrogen  3.330  N/A
VAL 127.A N    PHE 123.A O    no hydrogen  3.057  N/A
VAL 128.A N    HIS 124.A O    no hydrogen  3.315  N/A
GLN 129.A N    ALA 125.A O    no hydrogen  3.126  N/A
GLN 129.A NE2  TYR 101.A O    no hydrogen  2.733  N/A
GLN 129.A NE2  ALA 125.A O    no hydrogen  2.984  N/A
HIS 130.A N    ARG 126.A O    no hydrogen  2.902  N/A
HIS 130.A ND1  GLU 87.A OE1   no hydrogen  2.741  N/A
GLU 131.A N    VAL 127.A O    no hydrogen  3.009  N/A
TYR 132.A N    VAL 128.A O    no hydrogen  2.874  N/A
ASP 133.A N    GLN 129.A O    no hydrogen  2.953  N/A
HIS 134.A N    HIS 130.A O    no hydrogen  3.455  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  3.394  N/A
LEU 135.A N    TYR 132.A O    no hydrogen  2.882  N/A
VAL 136.A N    ASP 133.A O    no hydrogen  3.063  N/A
GLY 137.A N    HIS 134.A O    no hydrogen  3.314  N/A
ARG 138.A N    ASP 133.A O    no hydrogen  2.977  N/A
SER 142.A N    LEU 139.A O    no hydrogen  3.319  N/A
SER 142.A OG   LEU 139.A O    no hydrogen  2.842  N/A
ARG 143.A N    TYR 140.A O    no hydrogen  2.823  N/A
ARG 143.A NE   ASP 133.A OD2  no hydrogen  2.669  N/A
ARG 143.A NH2  ASP 133.A OD1  no hydrogen  2.769  N/A
ILE 144.A N    PRO 141.A O    no hydrogen  3.008  N/A
ASP 148.A N    ASN 146.A OD1  no hydrogen  3.121  N/A
THR 149.A N    ASN 146.A O    no hydrogen  3.211  N/A
THR 149.A OG1  ASN 146.A O    no hydrogen  2.624  N/A
PHE 150.A N    PHE 147.A O    no hydrogen  3.437  N/A
GLY 151.A N    ARG 95.A O     no hydrogen  3.057  N/A
ASP 153.A N    GLY 93.A O     no hydrogen  2.813  N/A
VAL 155.A N    PHE 152.A O    no hydrogen  3.293  N/A
LEU 156.A N    PHE 152.A O    no hydrogen  3.213  N/A