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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     ASN 3.A OD1     no hydrogen  2.906  N/A
GLU 7.A N     ASN 3.A O       no hydrogen  3.056  N/A
LYS 8.A N     VAL 4.A O       no hydrogen  2.872  N/A
LYS 8.A NZ    THR 77.A OG1    no hydrogen  2.889  N/A
LYS 8.A NZ    GLU 78.A O.A    no hydrogen  2.605  N/A
LYS 8.A NZ    GLU 78.A O.B    no hydrogen  2.719  N/A
LEU 9.A N     VAL 5.A O       no hydrogen  3.128  N/A
LEU 9.A N     ASP 6.A O       no hydrogen  3.115  N/A
GLY 10.A N    GLU 7.A O       no hydrogen  2.761  N/A
THR 11.A N    LYS 8.A O       no hydrogen  3.099  N/A
THR 11.A OG1  LYS 8.A O       no hydrogen  2.815  N/A
TYR 13.A N    THR 11.A OG1    no hydrogen  3.257  N/A
GLY 14.A N    THR 11.A O      no hydrogen  2.867  N/A
GLU 15.A N    ALA 12.A O      no hydrogen  2.908  N/A
LYS 16.A N    ALA 12.A O      no hydrogen  2.887  N/A
LYS 16.A NZ   GLU 72.A O      no hydrogen  2.879  N/A
ILE 17.A N    HIS 73.A O      no hydrogen  3.212  N/A
ASP 18.A N    THR 22.A OG1    no hydrogen  2.945  N/A
LEU 19.A N    THR 75.A O      no hydrogen  2.839  N/A
ASN 20.A N    ASP 18.A OD1    no hydrogen  2.869  N/A
ASN 20.A ND2  TYR 47.A O      no hydrogen  3.154  N/A
ASN 20.A ND2  THR 77.A O      no hydrogen  2.754  N/A
ASN 21.A N    ASP 18.A O      no hydrogen  3.134  N/A
ASN 21.A ND2  ASP 18.A OD2    no hydrogen  2.783  N/A
ASN 21.A ND2  GLU 78.A O.A    no hydrogen  3.065  N/A
ASN 21.A ND2  GLU 78.A O.B    no hydrogen  2.760  N/A
THR 22.A N    ASP 18.A O      no hydrogen  2.993  N/A
THR 22.A OG1  ASP 18.A O      no hydrogen  3.327  N/A
ASN 23.A ND2  ASP 88.A O      no hydrogen  2.962  N/A
ILE 24.A N    ARG 89.A O      no hydrogen  2.767  N/A
ALA 25.A N    ASN 23.A OD1    no hydrogen  2.944  N/A
ALA 26.A N    ASN 23.A O      no hydrogen  3.013  N/A
PHE 27.A N    ILE 24.A O      no hydrogen  3.084  N/A
ILE 28.A N    ALA 25.A O      no hydrogen  3.290  N/A
GLN 29.A N    ALA 26.A O      no hydrogen  3.177  N/A
GLN 29.A NE2  ALA 26.A O      no hydrogen  3.182  N/A
ALA 38.A N    LEU 33.A O      no hydrogen  2.663  N/A
LYS 39.A N    PRO 35.A O      no hydrogen  2.979  N/A
LEU 40.A N    THR 36.A O      no hydrogen  3.288  N/A
ILE 41.A N    LEU 37.A O      no hydrogen  2.790  N/A
VAL 42.A N    ALA 38.A O      no hydrogen  2.983  N/A
LYS 43.A N    LYS 39.A O      no hydrogen  2.947  N/A
LYS 43.A NZ   TYR 90.A OH     no hydrogen  3.465  N/A
ASN 44.A N    LEU 40.A O      no hydrogen  3.108  N/A
ASN 44.A ND2  LEU 40.A O      no hydrogen  2.654  N/A
ALA 45.A N    VAL 42.A O      no hydrogen  3.432  N/A
TYR 47.A N    ASN 20.A OD1    no hydrogen  2.748  N/A
TYR 47.A OH   ILE 41.A O      no hydrogen  2.681  N/A
SER 49.A N    ASP 52.A OD2    no hydrogen  2.907  N/A
SER 49.A OG   ASP 52.A OD2    no hydrogen  3.176  N/A
GLU 51.A N    GLU 51.A OE1    no hydrogen  2.571  N/A
ASP 52.A N    SER 49.A O      no hydrogen  3.098  N/A
VAL 53.A N    VAL 50.A O      no hydrogen  3.219  N/A
LEU 54.A N    GLU 51.A O      no hydrogen  3.035  N/A
ASN 55.A N    ASP 52.A O      no hydrogen  3.008  N/A
ILE 56.A N    VAL 53.A O      no hydrogen  3.300  N/A
THR 60.A N    GLN 63.A OE1    no hydrogen  2.867  N/A
GLN 63.A N    THR 60.A OG1    no hydrogen  3.091  N/A
LYS 64.A N    THR 60.A O      no hydrogen  3.053  N/A
LYS 64.A NZ   GLU 61.A OE2    no hydrogen  3.357  N/A
GLN 65.A N    GLU 61.A O      no hydrogen  3.124  N/A
ILE 66.A N    ARG 62.A O      no hydrogen  2.931  N/A
LEU 67.A N    GLN 63.A O      no hydrogen  2.889  N/A
ARG 68.A N    LYS 64.A O      no hydrogen  2.946  N/A
GLU 69.A N    GLN 65.A O      no hydrogen  3.115  N/A
ASN 70.A N    LEU 67.A O      no hydrogen  3.040  N/A
ASN 70.A ND2  HIS 73.A ND1    no hydrogen  3.104  N/A
LEU 71.A N    ARG 68.A O      no hydrogen  3.499  N/A
HIS 73.A N    ASN 70.A O      no hydrogen  3.041  N/A
PHE 74.A N    LEU 71.A O      no hydrogen  3.148  N/A
THR 75.A N    ILE 17.A O      no hydrogen  2.813  N/A
THR 77.A N    ASP 18.A OD1    no hydrogen  3.259  N/A
THR 77.A OG1  ASP 18.A OD2    no hydrogen  2.564  N/A
THR 77.A OG1  GLU 78.A O.B    no hydrogen  3.463  N/A
GLU 78.A N.B  GLU 78.A OE1.B  no hydrogen  2.260  N/A
GLU 80.A N    ASN 21.A OD1    no hydrogen  2.886  N/A
ALA 82.A N    GLU 80.A OE2    no hydrogen  3.002  N/A
LEU 83.A N    GLU 80.A O      no hydrogen  2.945  N/A
VAL 84.A N    GLU 80.A O      no hydrogen  3.233  N/A
VAL 84.A N    THR 81.A O      no hydrogen  3.191  N/A
GLU 85.A N    THR 81.A O      no hydrogen  2.976  N/A
ASP 88.A N    GLU 85.A O      no hydrogen  3.161  N/A
ARG 89.A NE   THR 22.A O      no hydrogen  2.902  N/A
ARG 89.A NH1  LEU 19.A O      no hydrogen  2.833  N/A
ARG 89.A NH2  LEU 19.A O      no hydrogen  2.935  N/A
ARG 89.A NH2  THR 22.A O      no hydrogen  2.919  N/A
TYR 90.A N    GLY 87.A O      no hydrogen  2.909  N/A
ASN 91.A N    GLY 87.A O      no hydrogen  3.192  N/A
ASN 91.A ND2  TYR 95.A OH.A   no hydrogen  2.947  N/A
ASN 91.A ND2  TYR 95.A OH.B   no hydrogen  3.054  N/A
GLY 93.A N.A  ASN 91.A OD1    no hydrogen  3.161  N/A
GLY 93.A N.B  ASN 91.A OD1    no hydrogen  3.130  N/A
LEU 94.A N    ASN 92.A OD1    no hydrogen  3.250  N/A