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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASN 59.A OD1   no hydrogen  2.463  N/A
THR 6.A N      VAL 57.A O     no hydrogen  2.892  N/A
GLN 8.A N      GLU 7.A OE2    no hydrogen  3.243  N/A
GLN 8.A N      VAL 55.A O     no hydrogen  2.905  N/A
ILE 10.A N     ILE 53.A O     no hydrogen  2.911  N/A
VAL 12.A N     GLU 11.A OE2   no hydrogen  3.024  N/A
VAL 12.A N     GLN 51.A O     no hydrogen  2.918  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.570  N/A
THR 17.A N     VAL 28.A O     no hydrogen  2.960  N/A
SER 19.A N     LYS 26.A O     no hydrogen  2.903  N/A
SER 19.A OG    LYS 26.A O     no hydrogen  3.268  N/A
LYS 21.A N     ILE 24.A O     no hydrogen  2.896  N/A
ARG 23.A NH1   ASP 42.A OD1   no hydrogen  2.903  N/A
ARG 23.A NH2   ASP 42.A OD1   no hydrogen  2.954  N/A
VAL 25.A N     LYS 36.A O     no hydrogen  2.932  N/A
LYS 26.A N     SER 19.A O     no hydrogen  2.876  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.884  N/A
VAL 28.A N     THR 17.A O     no hydrogen  2.877  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  2.887  N/A
ARG 31.A N     VAL 82.A O     no hydrogen  2.987  N/A
ARG 31.A NH1   ASN 149.A OD1  no hydrogen  2.471  N/A
GLY 32.A N     GLY 29.A O     no hydrogen  2.925  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.889  N/A
THR 35.A OG1   VAL 25.A O     no hydrogen  3.120  N/A
LYS 36.A N     VAL 25.A O     no hydrogen  2.893  N/A
THR 44.A N     ALA 56.A O     no hydrogen  2.978  N/A
THR 46.A N     LYS 54.A O     no hydrogen  2.904  N/A
VAL 48.A N     LEU 52.A O     no hydrogen  2.935  N/A
ASN 49.A ND2   ASN 50.A OD1   no hydrogen  2.552  N/A
ILE 53.A N     ILE 10.A O     no hydrogen  2.902  N/A
LYS 54.A N     THR 46.A O     no hydrogen  2.880  N/A
VAL 55.A N     GLN 8.A O      no hydrogen  2.898  N/A
ALA 56.A N     THR 44.A O     no hydrogen  2.914  N/A
VAL 57.A N     THR 6.A O      no hydrogen  2.945  N/A
ARG 62.A NH2   GLY 60.A O     no hydrogen  3.521  N/A
VAL 65.A N     GLY 61.A O     no hydrogen  2.899  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  2.883  N/A
ALA 67.A N     LYS 63.A O     no hydrogen  2.938  N/A
LEU 68.A N     VAL 65.A O     no hydrogen  3.002  N/A
ARG 69.A N     VAL 65.A O     no hydrogen  3.334  N/A
THR 70.A N     ALA 66.A O     no hydrogen  2.885  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.862  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  2.845  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  2.955  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.912  N/A
LEU 74.A N     THR 70.A O     no hydrogen  2.862  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  2.916  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  2.965  N/A
ASN 77.A N     SER 73.A O     no hydrogen  2.834  N/A
MET 78.A N     LEU 74.A O     no hydrogen  2.924  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.949  N/A
THR 80.A N     ASP 76.A O     no hydrogen  2.857  N/A
THR 80.A OG1   ASP 76.A O     no hydrogen  2.844  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  2.858  N/A
VAL 82.A N     MET 78.A O     no hydrogen  2.916  N/A
THR 83.A N     ILE 79.A O     no hydrogen  2.950  N/A
LYS 84.A N     THR 80.A O     no hydrogen  2.858  N/A
GLY 85.A N     THR 80.A O     no hydrogen  3.030  N/A
TYR 86.A N     GLY 148.A O    no hydrogen  2.881  N/A
TYR 86.A OH    ASN 77.A O     no hydrogen  2.586  N/A
LYS 87.A N     GLY 185.A O    no hydrogen  2.889  N/A
LYS 87.A NZ    HIS 183.A ND1  no hydrogen  3.481  N/A
TYR 88.A N     LEU 146.A O    no hydrogen  2.882  N/A
LYS 89.A N     HIS 183.A O    no hydrogen  2.892  N/A
LYS 89.A NZ    GLU 143.A OE1  no hydrogen  3.376  N/A
LYS 89.A NZ    GLU 143.A OE2  no hydrogen  3.223  N/A
MET 90.A N     ILE 144.A O    no hydrogen  2.915  N/A
ARG 91.A NE    GLU 143.A OE2  no hydrogen  2.606  N/A
TYR 92.A N     ASP 142.A O    no hydrogen  2.914  N/A
ASN 102.A N    GLU 113.A OE2  no hydrogen  3.089  N/A
ASP 120.A N    LEU 118.A O    no hydrogen  2.883  N/A
LYS 122.A N    ASP 120.A O    no hydrogen  2.893  N/A
THR 133.A N    SER 147.A O    no hydrogen  2.898  N/A
GLU 135.A N    VAL 145.A O    no hydrogen  2.911  N/A
LYS 141.A NZ   TYR 94.A OH    no hydrogen  3.533  N/A
LYS 141.A NZ   ASP 142.A OD1  no hydrogen  2.970  N/A
LYS 141.A NZ   ASP 142.A OD2  no hydrogen  3.465  N/A
ILE 144.A N    MET 90.A O     no hydrogen  2.927  N/A
VAL 145.A N    GLU 135.A O    no hydrogen  2.893  N/A
LEU 146.A N    TYR 88.A O     no hydrogen  2.896  N/A
SER 147.A N    THR 133.A O    no hydrogen  2.906  N/A
SER 147.A OG   GLU 135.A OE1  no hydrogen  3.149  N/A
SER 147.A OG   GLU 135.A OE2  no hydrogen  3.399  N/A
GLY 148.A N    TYR 86.A O     no hydrogen  2.914  N/A
SER 155.A N    VAL 151.A O    no hydrogen  2.866  N/A
SER 155.A OG   VAL 151.A O    no hydrogen  3.081  N/A
SER 155.A OG   GLU 152.A O    no hydrogen  2.371  N/A
GLN 156.A N    GLU 152.A O    no hydrogen  2.871  N/A
GLN 156.A N    ASP 153.A O    no hydrogen  3.204  N/A
GLN 156.A NE2  GLU 152.A OE2  no hydrogen  3.010  N/A
ASN 157.A N    ASP 153.A O    no hydrogen  2.944  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  2.927  N/A
ALA 159.A N    SER 155.A O    no hydrogen  2.855  N/A
ASP 160.A N    GLN 156.A O    no hydrogen  2.921  N/A
LEU 161.A N    ASN 157.A O    no hydrogen  2.946  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  2.864  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  2.906  N/A
ILE 164.A N    ASP 160.A O    no hydrogen  2.955  N/A
CYS 165.A N    LEU 161.A O    no hydrogen  2.897  N/A
ARG 166.A NE   VAL 167.A O    no hydrogen  2.598  N/A
ARG 166.A NH2  VAL 167.A O    no hydrogen  2.977  N/A
ARG 168.A NH2  ARG 168.A O    no hydrogen  3.547  N/A
LYS 170.A NZ   ASP 177.A OD1  no hydrogen  3.124  N/A
LYS 174.A N    ASP 171.A OD1  no hydrogen  2.849  N/A
HIS 183.A N    LYS 89.A O     no hydrogen  2.946  N/A
GLY 185.A N    LYS 87.A O     no hydrogen  2.899  N/A
THR 188.A OG1  LEU 191.A O    no hydrogen  3.308  N/A
LEU 191.A N    THR 188.A OG1  no hydrogen  3.270  N/A