Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a08_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   HIS 19.A ND1   no hydrogen  3.045  N/A
ARG 5.A NH2   HIS 19.A ND1   no hydrogen  3.524  N/A
SER 7.A N     SER 4.A O      no hydrogen  3.030  N/A
SER 7.A OG    SER 4.A O      no hydrogen  2.886  N/A
SER 7.A OG    SER 4.A OG     no hydrogen  3.412  N/A
GLY 10.A N    SER 7.A O      no hydrogen  3.249  N/A
LEU 11.A N    SER 6.A O      no hydrogen  2.981  N/A
GLN 12.A N    GLU 44.A OE1   no hydrogen  3.092  N/A
VAL 18.A N    PRO 14.A O     no hydrogen  2.990  N/A
HIS 19.A N    VAL 15.A O     no hydrogen  2.928  N/A
ARG 20.A N    GLY 16.A O     no hydrogen  2.953  N/A
LEU 21.A N    ARG 17.A O     no hydrogen  2.858  N/A
LEU 22.A N    VAL 18.A O     no hydrogen  2.928  N/A
ARG 23.A N    HIS 19.A O     no hydrogen  2.931  N/A
LYS 24.A N    ARG 20.A O     no hydrogen  2.872  N/A
GLY 25.A N    LEU 21.A O     no hydrogen  2.943  N/A
TYR 38.A N    GLY 34.A O     no hydrogen  3.060  N/A
LEU 39.A N    ALA 35.A O     no hydrogen  2.896  N/A
ALA 40.A N    PRO 36.A O     no hydrogen  2.885  N/A
ALA 41.A N    VAL 37.A O     no hydrogen  3.234  N/A
VAL 42.A N    TYR 38.A O     no hydrogen  2.958  N/A
LEU 43.A N    LEU 39.A O     no hydrogen  2.885  N/A
GLU 44.A N    ALA 40.A O     no hydrogen  2.895  N/A
TYR 45.A N    ALA 41.A O     no hydrogen  2.911  N/A
LEU 46.A N    VAL 42.A O     no hydrogen  2.956  N/A
THR 47.A N    LEU 43.A O     no hydrogen  2.913  N/A
THR 47.A OG1  LEU 43.A O     no hydrogen  3.052  N/A
ALA 48.A N    GLU 44.A O     no hydrogen  2.920  N/A
GLU 49.A N    TYR 45.A O     no hydrogen  2.884  N/A
ILE 50.A N    LEU 46.A O     no hydrogen  2.960  N/A
LEU 51.A N    THR 47.A O     no hydrogen  2.873  N/A
GLU 52.A N    ALA 48.A O     no hydrogen  2.924  N/A
ALA 54.A N    ILE 50.A O     no hydrogen  2.904  N/A
GLY 55.A N    LEU 51.A O     no hydrogen  2.854  N/A
ASN 56.A N    GLU 52.A O     no hydrogen  2.929  N/A
ALA 57.A N    LEU 53.A O     no hydrogen  2.945  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.885  N/A
ARG 59.A N    GLY 55.A O     no hydrogen  2.883  N/A
ASP 60.A N    ASN 56.A O     no hydrogen  2.976  N/A
ASN 61.A N    ALA 57.A O     no hydrogen  3.342  N/A
ASN 61.A ND2  HIS 70.A NE2   no hydrogen  3.218  N/A
LYS 62.A N    ARG 59.A O     no hydrogen  3.037  N/A
LYS 63.A N    ALA 58.A O     no hydrogen  3.246  N/A
ILE 67.A N    HIS 70.A ND1   no hydrogen  3.313  N/A
ARG 69.A NH1  GLY 93.A O     no hydrogen  2.628  N/A
ARG 69.A NH1  VAL 95.A O     no hydrogen  2.891  N/A
ARG 69.A NH2  VAL 95.A O     no hydrogen  3.211  N/A
HIS 70.A N    ILE 67.A O     no hydrogen  2.671  N/A
LEU 71.A N    ILE 67.A O     no hydrogen  3.374  N/A
GLN 72.A NE2  GLY 94.A O     no hydrogen  2.721  N/A
ARG 76.A N    GLN 72.A O     no hydrogen  3.054  N/A
ARG 76.A NH2  VAL 88.A O     no hydrogen  2.645  N/A
ASN 77.A ND2  LEU 73.A O     no hydrogen  3.224  N/A
GLU 80.A N    GLU 80.A OE1   no hydrogen  3.020  N/A
LEU 81.A N    ASP 78.A OD2   no hydrogen  2.957  N/A
ASN 82.A N    ASP 78.A O     no hydrogen  3.002  N/A
ASN 82.A ND2  ARG 76.A O     no hydrogen  3.461  N/A
LEU 84.A N    GLU 80.A O     no hydrogen  2.918  N/A
LEU 85.A N    LEU 81.A O     no hydrogen  2.880  N/A
GLN 100.A N   GLN 100.A OE1  no hydrogen  2.715  N/A
LEU 103.A N   GLN 100.A O    no hydrogen  3.202  N/A