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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 156.A O     no hydrogen  2.995  N/A
HIS 5.A N      VAL 154.A O     no hydrogen  2.866  N/A
HIS 5.A NE2    GLU 156.A OE1   no hydrogen  2.750  N/A
ARG 7.A NE     GLU 133.A OE1   no hydrogen  2.987  N/A
ARG 7.A NH2    GLU 133.A OE1   no hydrogen  2.723  N/A
PHE 8.A N      ILE 152.A O     no hydrogen  2.934  N/A
SER 9.A N      ASP 12.A OD2    no hydrogen  3.053  N/A
SER 9.A OG     GLU 11.A OE1.A  no hydrogen  3.359  N/A
GLU 11.A N.A   GLU 11.A OE1.A  no hydrogen  2.608  N/A
ASP 12.A N     SER 9.A OG      no hydrogen  3.014  N/A
ILE 13.A N     SER 9.A O       no hydrogen  2.993  N/A
SER 14.A N     ARG 10.A O      no hydrogen  2.890  N/A
GLN 15.A N     GLU 11.A O.A    no hydrogen  2.914  N/A
GLN 15.A N     GLU 11.A O.B    no hydrogen  2.900  N/A
LYS 16.A N     ASP 12.A O      no hydrogen  2.944  N/A
LYS 16.A NZ    GLY 127.A O     no hydrogen  3.085  N/A
VAL 17.A N     ILE 13.A O      no hydrogen  2.771  N/A
LYS 18.A N.A   SER 14.A O      no hydrogen  2.968  N/A
LYS 18.A N.B   SER 14.A O      no hydrogen  2.973  N/A
SER 19.A N     GLN 15.A O      no hydrogen  3.051  N/A
SER 19.A OG    LYS 16.A O      no hydrogen  3.029  N/A
LEU 20.A N     LYS 16.A O      no hydrogen  2.951  N/A
ALA 21.A N     VAL 17.A O      no hydrogen  2.897  N/A
LEU 22.A N     LYS 18.A O.A    no hydrogen  3.026  N/A
LEU 22.A N     LYS 18.A O.B    no hydrogen  3.031  N/A
GLN 23.A N     SER 19.A O      no hydrogen  3.260  N/A
ILE 24.A N     LEU 20.A O      no hydrogen  2.976  N/A
SER 25.A N     ALA 21.A O      no hydrogen  2.787  N/A
SER 25.A OG    ALA 21.A O      no hydrogen  2.656  N/A
GLU 26.A N     LEU 22.A O      no hydrogen  3.200  N/A
ASP 27.A N     GLN 23.A O      no hydrogen  3.028  N/A
TYR 28.A N     ILE 24.A O      no hydrogen  2.860  N/A
LEU 31.A N     TYR 28.A O      no hydrogen  2.884  N/A
ILE 34.A N     HIS 81.A O      no hydrogen  3.007  N/A
PHE 35.A N     GLU 58.A O      no hydrogen  2.829  N/A
ILE 36.A N     ILE 83.A O      no hydrogen  2.848  N/A
CYS 37.A N     ASN 60.A O      no hydrogen  2.832  N/A
VAL 38.A N     VAL 85.A O      no hydrogen  3.184  N/A
LEU 39.A N     VAL 62.A O      no hydrogen  2.878  N/A
GLY 42.A N     VAL 38.A O      no hydrogen  3.074  N/A
VAL 43.A N     LYS 40.A O      no hydrogen  3.285  N/A
PHE 46.A N     GLY 42.A O      no hydrogen  2.876  N/A
THR 47.A N     VAL 43.A O      no hydrogen  3.103  N/A
THR 47.A OG1   VAL 43.A O      no hydrogen  3.496  N/A
THR 47.A OG1   TYR 44.A O      no hydrogen  3.107  N/A
THR 47.A OG1   ASP 48.A OD1    no hydrogen  3.544  N/A
ASP 48.A N     TYR 44.A O      no hydrogen  3.182  N/A
LEU 49.A N     PHE 45.A O      no hydrogen  2.790  N/A
THR 50.A N     PHE 46.A O      no hydrogen  2.986  N/A
THR 50.A OG1   PHE 46.A O      no hydrogen  2.792  N/A
ARG 51.A N     THR 47.A O      no hydrogen  3.286  N/A
ARG 51.A NE    THR 47.A O      no hydrogen  2.996  N/A
ARG 51.A NH2   THR 47.A OG1    no hydrogen  3.264  N/A
GLU 52.A N     LEU 49.A O      no hydrogen  3.079  N/A
ILE 53.A N     THR 50.A O      no hydrogen  3.244  N/A
PHE 55.A N     ILE 53.A O      no hydrogen  2.905  N/A
GLU 58.A N     PRO 33.A O      no hydrogen  3.242  N/A
ASN 60.A N     PHE 35.A O      no hydrogen  2.978  N/A
ASN 60.A ND2   ILE 59.A O      no hydrogen  3.505  N/A
ASN 60.A ND2   ASP 74.A OD1    no hydrogen  2.984  N/A
VAL 62.A N     CYS 37.A O      no hydrogen  3.019  N/A
GLN 63.A N     LYS 71.A O      no hydrogen  3.003  N/A
ARG 65.A N     GLU 68.A O      no hydrogen  2.705  N/A
LEU 70.A N     GLN 63.A O      no hydrogen  2.807  N/A
LYS 71.A N     GLN 63.A O      no hydrogen  3.033  N/A
LYS 71.A NZ    PHE 61.A O      no hydrogen  2.860  N/A
LYS 71.A NZ    ASP 72.A O      no hydrogen  2.748  N/A
LYS 71.A NZ    ASP 74.A OD1    no hydrogen  2.962  N/A
ILE 73.A N     ASP 72.A OD1    no hydrogen  2.479  N/A
ASP 74.A N     ASN 60.A OD1    no hydrogen  3.251  N/A
SER 78.A N.A   ASP 76.A OD1    no hydrogen  3.138  N/A
SER 78.A N.B   ASP 76.A OD1    no hydrogen  3.141  N/A
SER 78.A OG.A  ASP 76.A OD1    no hydrogen  3.568  N/A
SER 78.A OG.A  ARG 105.A O     no hydrogen  2.923  N/A
SER 78.A OG.B  ASP 76.A OD1    no hydrogen  2.562  N/A
ASP 79.A N     ASN 106.A O     no hydrogen  2.805  N/A
ARG 80.A N     LEU 77.A O      no hydrogen  3.054  N/A
ARG 80.A NH1   GLU 58.A OE1    no hydrogen  3.364  N/A
ARG 80.A NH2   ASN 32.A O      no hydrogen  2.744  N/A
ARG 80.A NH2   GLU 58.A OE1    no hydrogen  3.439  N/A
HIS 81.A ND1   SER 109.A OG    no hydrogen  2.810  N/A
VAL 82.A N     SER 109.A O     no hydrogen  2.937  N/A
ILE 83.A N     ILE 34.A O      no hydrogen  2.916  N/A
ILE 84.A N     GLU 111.A O     no hydrogen  2.914  N/A
VAL 85.A N     ILE 36.A O      no hydrogen  2.790  N/A
GLU 86.A N     VAL 113.A O     no hydrogen  3.032  N/A
ILE 88.A N     ASP 87.A OD1    no hydrogen  2.754  N/A
LEU 89.A N     LEU 116.A O     no hydrogen  3.089  N/A
GLN 96.A N     GLY 92.A O      no hydrogen  2.783  N/A
TYR 97.A N     PHE 93.A O      no hydrogen  3.380  N/A
LEU 98.A N     THR 94.A O      no hydrogen  3.020  N/A
VAL 99.A N     LEU 95.A O      no hydrogen  2.859  N/A
ARG 100.A N    GLN 96.A O      no hydrogen  3.024  N/A
HIS 101.A N    TYR 97.A O      no hydrogen  2.839  N/A
ILE 102.A N    LEU 98.A O      no hydrogen  2.752  N/A
PHE 103.A N    VAL 99.A O      no hydrogen  2.955  N/A
THR 104.A N    HIS 101.A O     no hydrogen  3.314  N/A
THR 104.A OG1  HIS 101.A O     no hydrogen  2.577  N/A
ARG 105.A N    ILE 102.A O     no hydrogen  3.068  N/A
ASN 106.A N    PHE 103.A O     no hydrogen  3.202  N/A
ALA 108.A N    ARG 80.A O      no hydrogen  2.846  N/A
SER 109.A OG   HIS 81.A ND1    no hydrogen  2.810  N/A
GLU 111.A N    VAL 82.A O      no hydrogen  3.017  N/A
VAL 113.A N    ILE 84.A O      no hydrogen  2.886  N/A
THR 114.A N    TYR 125.A O     no hydrogen  2.953  N/A
THR 114.A OG1  LEU 116.A O     no hydrogen  2.706  N/A
LEU 115.A N    GLU 86.A O      no hydrogen  3.120  N/A
LEU 116.A N    ASP 87.A O      no hydrogen  2.965  N/A
LEU 117.A N    TRP 128.A O     no hydrogen  2.939  N/A
LYS 118.A N    LEU 89.A O      no hydrogen  3.015  N/A
LYS 118.A NZ   GLU 133.A O     no hydrogen  2.751  N/A
GLU 119.A N    ILE 130.A O     no hydrogen  3.011  N/A
TYR 125.A N    ILE 112.A O     no hydrogen  3.231  N/A
TYR 125.A OH   ASP 27.A OD2    no hydrogen  2.522  N/A
GLY 127.A N    THR 114.A O     no hydrogen  2.973  N/A
TRP 128.A N    LEU 115.A O     no hydrogen  2.762  N/A
ILE 130.A N    LEU 117.A O     no hydrogen  2.912  N/A
VAL 136.A N    HIS 153.A O     no hydrogen  2.911  N/A
GLY 137.A N    LEU 140.A O     no hydrogen  2.828  N/A
TYR 138.A N    LEU 149.A O     no hydrogen  2.814  N/A
TYR 138.A OH   ASP 48.A OD2    no hydrogen  2.565  N/A
GLY 139.A N    ARG 147.A O     no hydrogen  2.832  N/A
LEU 140.A N    GLY 137.A O     no hydrogen  2.989  N/A
PHE 142.A N    ARG 145.A O     no hydrogen  3.003  N/A
GLY 144.A N    ASP 141.A OD2   no hydrogen  2.703  N/A
ARG 145.A N    PHE 142.A O     no hydrogen  2.913  N/A
TYR 146.A OH   ASP 2.A OD2     no hydrogen  2.679  N/A
ARG 147.A NH1  GLY 139.A O     no hydrogen  3.054  N/A
LEU 149.A N    TYR 146.A O     no hydrogen  3.220  N/A
ILE 152.A N    PHE 8.A O       no hydrogen  2.926  N/A
HIS 153.A N    VAL 136.A O     no hydrogen  2.890  N/A
HIS 153.A NE2  ASP 151.A OD1   no hydrogen  2.683  N/A
VAL 154.A N    HIS 5.A O       no hydrogen  2.868  N/A
LEU 155.A N    PHE 134.A O     no hydrogen  2.898  N/A
GLU 156.A N    ILE 3.A O       no hydrogen  2.823  N/A