Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8d0i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      SER 30.A O.A   no hydrogen  2.934  N/A
ASP 3.A N      SER 30.A O.B   no hydrogen  2.915  N/A
ASP 3.A N      SER 30.A OG.B  no hydrogen  2.822  N/A
VAL 4.A N      SER 30.A O.A   no hydrogen  3.018  N/A
VAL 4.A N      SER 30.A O.B   no hydrogen  3.025  N/A
PHE 5.A N      ASN 56.A O     no hydrogen  2.943  N/A
ILE 6.A N      PHE 32.A O     no hydrogen  3.075  N/A
SER 7.A N      VAL 58.A O     no hydrogen  2.936  N/A
SER 7.A OG     GLU 82.A OE1   no hydrogen  2.761  N/A
TYR 8.A OH     ASP 34.A OD1   no hydrogen  2.503  N/A
TYR 8.A OH     ASP 34.A OD2   no hydrogen  3.429  N/A
ARG 9.A NE     ALA 65.A O     no hydrogen  2.647  N/A
ARG 9.A NH1    ASP 77.A OD1   no hydrogen  2.832  N/A
ARG 9.A NH1    ASP 77.A OD2   no hydrogen  3.287  N/A
ARG 9.A NH2    ALA 65.A O     no hydrogen  3.007  N/A
ARG 9.A NH2    ASP 77.A OD2   no hydrogen  3.028  N/A
ARG 10.A NE    ASP 34.A OD2   no hydrogen  3.114  N/A
ARG 10.A NH2   ASP 34.A OD2   no hydrogen  2.732  N/A
SER 12.A OG    SER 62.A OG    no hydrogen  2.573  N/A
GLY 13.A N     ARG 9.A O      no hydrogen  2.840  N/A
SER 14.A OG.A  ARG 10.A O     no hydrogen  2.625  N/A
SER 14.A OG.B  ARG 10.A O     no hydrogen  3.457  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  2.862  N/A
SER 18.A N     SER 14.A O.A   no hydrogen  2.995  N/A
SER 18.A N     SER 14.A O.B   no hydrogen  3.021  N/A
SER 18.A OG    SER 14.A O.A   no hydrogen  2.898  N/A
SER 18.A OG    SER 14.A O.B   no hydrogen  2.810  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.803  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.847  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  3.094  N/A
LYS 21.A NZ    GLN 25.A OE1   no hydrogen  2.699  N/A
LYS 21.A NZ    GLU 36.A OE1   no hydrogen  3.121  N/A
VAL 22.A N     SER 18.A O     no hydrogen  3.236  N/A
HIS 23.A N     LEU 19.A O     no hydrogen  3.179  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.906  N/A
GLN 25.A N     LYS 21.A O     no hydrogen  2.845  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  2.805  N/A
HIS 27.A N     HIS 23.A O     no hydrogen  3.287  N/A
HIS 27.A N     LEU 24.A O     no hydrogen  3.072  N/A
GLY 28.A N     GLN 25.A O     no hydrogen  2.972  N/A
PHE 29.A N     LEU 24.A O     no hydrogen  3.176  N/A
SER 30.A N.A   ASP 3.A OD2    no hydrogen  3.366  N/A
SER 30.A N.B   ASP 3.A OD2    no hydrogen  3.369  N/A
PHE 32.A N     VAL 4.A O      no hydrogen  2.758  N/A
VAL 35.A N     ASP 34.A OD1   no hydrogen  2.656  N/A
GLU 36.A N     ILE 33.A O     no hydrogen  3.137  N/A
LYS 37.A N     ILE 33.A O     no hydrogen  2.899  N/A
LYS 37.A NZ    VAL 31.A O     no hydrogen  2.993  N/A
LEU 38.A N     ASP 34.A O     no hydrogen  3.088  N/A
LYS 46.A N     LYS 42.A O     no hydrogen  3.059  N/A
LYS 46.A NZ    ALA 40.A O     no hydrogen  2.656  N/A
LEU 47.A N     PHE 43.A O     no hydrogen  2.804  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  3.333  N/A
GLN 49.A N     ASP 45.A O     no hydrogen  2.955  N/A
SER 50.A N     LYS 46.A O     no hydrogen  3.085  N/A
SER 50.A OG    LYS 46.A O     no hydrogen  3.095  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  3.220  N/A
MET 52.A N     ILE 48.A O     no hydrogen  2.906  N/A
GLY 53.A N     GLN 49.A O     no hydrogen  2.827  N/A
ALA 54.A N     VAL 51.A O     no hydrogen  3.382  N/A
ARG 55.A NE    GLN 140.A OE1  no hydrogen  2.719  N/A
ARG 55.A NH1   GLY 90.A O     no hydrogen  3.132  N/A
ARG 55.A NH2   GLN 140.A OE1  no hydrogen  3.146  N/A
ASN 56.A N     ASP 3.A O      no hydrogen  2.967  N/A
ASN 56.A ND2   ASP 3.A O      no hydrogen  3.011  N/A
ASN 56.A ND2   GLN 140.A O    no hydrogen  2.877  N/A
PHE 57.A N     ASN 92.A O     no hydrogen  2.991  N/A
VAL 58.A N     PHE 5.A O      no hydrogen  2.809  N/A
LEU 59.A N     VAL 94.A O     no hydrogen  3.122  N/A
VAL 60.A N     SER 7.A O      no hydrogen  2.871  N/A
LEU 61.A N     ILE 96.A O     no hydrogen  2.826  N/A
SER 62.A OG    SER 12.A OG    no hydrogen  2.573  N/A
ALA 65.A N     SER 62.A O     no hydrogen  3.069  N/A
ASP 67.A N     GLY 64.A O     no hydrogen  3.119  N/A
CYS 69.A N     LEU 66.A O     no hydrogen  2.862  N/A
CYS 69.A SG    ASP 77.A OD2   no hydrogen  3.518  N/A
MET 70.A N     LEU 66.A O     no hydrogen  3.358  N/A
MET 70.A N     ASP 67.A O     no hydrogen  3.235  N/A
ASP 72.A N     CYS 69.A O     no hydrogen  3.076  N/A
CYS 75.A N     ASP 72.A O     no hydrogen  3.022  N/A
LYS 76.A N     ASP 72.A OD1   no hydrogen  2.867  N/A
LYS 76.A NZ    ASP 74.A O     no hydrogen  3.173  N/A
ASP 77.A N     ASP 72.A OD2   no hydrogen  2.911  N/A
HIS 80.A N     ASP 77.A OD2   no hydrogen  3.079  N/A
HIS 80.A ND1   ASP 72.A OD2   no hydrogen  2.778  N/A
HIS 80.A NE2   ASP 111.A OD1  no hydrogen  2.784  N/A
LYS 81.A N     ASP 77.A O     no hydrogen  2.896  N/A
LYS 81.A NZ    CYS 75.A O     no hydrogen  3.487  N/A
GLU 82.A N     TRP 78.A O     no hydrogen  2.898  N/A
ILE 83.A N     VAL 79.A O     no hydrogen  2.928  N/A
VAL 84.A N     HIS 80.A O     no hydrogen  3.076  N/A
THR 85.A N     LYS 81.A O     no hydrogen  3.113  N/A
THR 85.A OG1   LYS 81.A O     no hydrogen  2.923  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  3.008  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.873  N/A
SER 88.A N.A   VAL 84.A O     no hydrogen  2.864  N/A
SER 88.A N.B   VAL 84.A O     no hydrogen  2.864  N/A
SER 88.A OG.A  VAL 84.A O     no hydrogen  2.884  N/A
SER 88.A OG.B  VAL 84.A O     no hydrogen  3.245  N/A
SER 88.A OG.B  THR 85.A O     no hydrogen  3.053  N/A
CYS 89.A N     THR 85.A O     no hydrogen  3.027  N/A
GLY 90.A N     LEU 87.A O     no hydrogen  3.165  N/A
LYS 91.A N     ALA 86.A O     no hydrogen  3.072  N/A
LYS 91.A NZ    MET 52.A O     no hydrogen  2.690  N/A
ASN 92.A N     ARG 55.A O     no hydrogen  3.106  N/A
ASN 92.A ND2   ASN 56.A OD1   no hydrogen  2.900  N/A
ASN 92.A ND2   PHE 138.A O    no hydrogen  3.030  N/A
VAL 94.A N     PHE 57.A O     no hydrogen  2.838  N/A
ILE 96.A N     LEU 59.A O     no hydrogen  2.890  N/A
ILE 97.A N     ILE 121.A O    no hydrogen  2.816  N/A
ASP 98.A N     LEU 61.A O     no hydrogen  2.976  N/A
GLN 106.A N    GLN 106.A OE1  no hydrogen  2.986  N/A
VAL 107.A N    GLU 104.A O    no hydrogen  3.117  N/A
LEU 108.A N    PRO 105.A O    no hydrogen  3.036  N/A
MET 112.A N    PRO 109.A O    no hydrogen  3.080  N/A
GLN 113.A N    GLU 110.A O    no hydrogen  3.432  N/A
GLN 113.A NE2  LEU 108.A O    no hydrogen  2.983  N/A
VAL 115.A N    MET 112.A O    no hydrogen  3.074  N/A
LEU 116.A N    GLN 113.A O    no hydrogen  3.110  N/A
THR 117.A N    ALA 114.A O    no hydrogen  2.997  N/A
THR 117.A OG1  ALA 114.A O    no hydrogen  2.632  N/A
PHE 118.A N    VAL 115.A O    no hydrogen  3.465  N/A
ILE 121.A N    PRO 95.A O     no hydrogen  2.938  N/A
TRP 123.A N    ILE 97.A O     no hydrogen  2.943  N/A
GLU 126.A N    GLU 126.A OE2  no hydrogen  2.836  N/A
TYR 127.A N    SER 124.A OG   no hydrogen  3.034  N/A
GLN 128.A NE2  HIS 125.A O    no hydrogen  3.041  N/A
THR 131.A N    TYR 127.A O    no hydrogen  3.096  N/A
THR 131.A OG1  TYR 127.A O    no hydrogen  3.017  N/A
ILE 132.A N    GLN 128.A O    no hydrogen  3.004  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  3.103  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  3.049  N/A
ILE 135.A N    THR 131.A O    no hydrogen  2.969  N/A
ILE 136.A N    ILE 132.A O    no hydrogen  2.945  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  3.011  N/A
PHE 138.A N    LYS 134.A O    no hydrogen  3.057  N/A
LEU 139.A N    ILE 135.A O    no hydrogen  3.199  N/A
LEU 139.A N    ILE 136.A O    no hydrogen  3.107  N/A
GLN 140.A N    ASN 56.A OD1   no hydrogen  2.878  N/A