Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qz9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    GLU 13.A OE2  no hydrogen  3.358  N/A
CYS 9.A SG    ASN 12.A OD1  no hydrogen  3.290  N/A
ASN 12.A N    CYS 9.A O     no hydrogen  3.242  N/A
GLU 13.A N    VAL 10.A O    no hydrogen  3.116  N/A
SER 17.A OG   GLU 21.A OE2  no hydrogen  2.998  N/A
LEU 20.A N    HIS 18.A ND1  no hydrogen  3.481  N/A
GLU 21.A N    HIS 18.A O    no hydrogen  3.344  N/A
SER 23.A OG   LEU 20.A O    no hydrogen  3.009  N/A
GLU 24.A N    LEU 20.A O    no hydrogen  3.030  N/A
LYS 25.A N    GLU 21.A O    no hydrogen  2.934  N/A
ASN 26.A N    LEU 22.A O    no hydrogen  3.066  N/A
ASN 30.A N    ASN 26.A O    no hydrogen  3.469  N/A
GLN 31.A N    PHE 27.A O    no hydrogen  2.949  N/A
GLN 31.A NE2  GLN 28.A OE1  no hydrogen  3.491  N/A
ASP 32.A N    GLN 28.A O    no hydrogen  2.908  N/A
LYS 33.A N    LEU 29.A O    no hydrogen  2.908  N/A
MET 34.A N    ASN 30.A O    no hydrogen  2.940  N/A
ASN 35.A N    GLN 31.A O    no hydrogen  2.963  N/A
PHE 36.A N    ASP 32.A O    no hydrogen  2.878  N/A
SER 37.A N    LYS 33.A O    no hydrogen  2.916  N/A
THR 38.A N    MET 34.A O    no hydrogen  2.997  N/A
THR 38.A OG1  MET 34.A O    no hydrogen  3.439  N/A
LEU 39.A N    ASN 35.A O    no hydrogen  2.922  N/A
ARG 40.A N    PHE 36.A O    no hydrogen  2.863  N/A
ARG 40.A NH1  ARG 40.A O    no hydrogen  3.291  N/A
ASN 41.A N    SER 37.A O    no hydrogen  2.948  N/A
ASN 41.A ND2  SER 37.A O    no hydrogen  2.973  N/A
ILE 42.A N    THR 38.A O    no hydrogen  2.967  N/A
ILE 42.A N    LEU 39.A O    no hydrogen  3.282  N/A
GLN 43.A N    LEU 39.A O    no hydrogen  2.881  N/A
LYS 50.A N    PHE 46.A O    no hydrogen  2.916  N/A
LEU 51.A N    ALA 47.A O    no hydrogen  2.964  N/A
GLN 52.A N    PRO 48.A O    no hydrogen  2.903  N/A
GLN 52.A NE2  PRO 48.A O    no hydrogen  3.335  N/A
MET 53.A N    LEU 49.A O    no hydrogen  2.925  N/A
GLU 54.A N    LYS 50.A O    no hydrogen  2.943  N/A
PHE 55.A N    LEU 51.A O    no hydrogen  2.951  N/A
LYS 56.A N    GLN 52.A O    no hydrogen  2.911  N/A
ALA 57.A N    MET 53.A O    no hydrogen  2.931  N/A
VAL 58.A N    GLU 54.A O    no hydrogen  2.945  N/A
GLN 59.A N    PHE 55.A O    no hydrogen  2.933  N/A
ARG 63.A NH1  SER 68.A O    no hydrogen  3.140  N/A
LEU 67.A N    LEU 64.A O    no hydrogen  2.996  N/A
ASN 71.A ND2  GLN 62.A OE1  no hydrogen  2.339  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.931  N/A
LEU 77.A N    SER 73.A O    no hydrogen  2.929  N/A
ARG 78.A N    LEU 74.A O    no hydrogen  2.905  N/A
GLY 79.A N    ASP 75.A O    no hydrogen  2.978  N/A
ASP 81.A N    ASP 81.A OD1  no hydrogen  2.448  N/A
GLY 85.A N    ASP 88.A OD2  no hydrogen  3.450  N/A
GLU 87.A N    GLU 87.A OE1  no hydrogen  2.728  N/A
ASP 88.A N    GLY 85.A O    no hydrogen  3.380  N/A
GLN 95.A N    ASP 92.A O    no hydrogen  3.388  N/A
SER 96.A OG   VAL 98.A O    no hydrogen  2.883  N/A
MET 105.A N   GLU 101.A O   no hydrogen  3.200  N/A
VAL 106.A N   PRO 102.A O   no hydrogen  2.964  N/A
GLU 107.A N   HIS 103.A O   no hydrogen  2.903  N/A
TYR 108.A N   LEU 104.A O   no hydrogen  2.883  N/A
LYS 109.A N   MET 105.A O   no hydrogen  2.935  N/A
LEU 110.A N   VAL 106.A O   no hydrogen  3.311  N/A
GLY 111.A N   GLU 107.A O   no hydrogen  3.129  N/A
GLY 111.A N   TYR 108.A O   no hydrogen  3.176  N/A
LEU 112.A N   GLU 107.A O   no hydrogen  3.314  N/A