Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gmo_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   TYR 6.A O     no hydrogen  3.288  N/A
THR 14.A N    TYR 12.A O    no hydrogen  2.724  N/A
THR 14.A OG1  TYR 12.A O    no hydrogen  3.244  N/A
ASN 17.A N    THR 14.A O    no hydrogen  3.215  N/A
ASN 17.A ND2  LEU 10.A O    no hydrogen  2.950  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  2.839  N/A
LYS 18.A NZ   ASN 13.A OD1  no hydrogen  3.197  N/A
ARG 20.A N    LEU 32.A O    no hydrogen  2.822  N/A
THR 24.A N    ARG 28.A O    no hydrogen  2.671  N/A
THR 24.A OG1  ARG 28.A O    no hydrogen  2.928  N/A
ASN 27.A N    THR 24.A O    no hydrogen  3.248  N/A
ARG 28.A N    THR 24.A OG1  no hydrogen  3.180  N/A
VAL 30.A N    SER 22.A O    no hydrogen  3.126  N/A
LEU 32.A N    ARG 20.A O    no hydrogen  3.117  N/A
THR 34.A N    LYS 18.A O    no hydrogen  3.259  N/A
ALA 44.A N    SER 80.A O    no hydrogen  2.885  N/A
CYS 45.A N    SER 43.A OG   no hydrogen  3.117  N/A
CYS 45.A SG   SER 43.A OG   no hydrogen  3.119  N/A
ARG 51.A NH1  ALA 40.A O    no hydrogen  2.344  N/A
LEU 52.A N    PRO 41.A O    no hydrogen  3.093  N/A
ARG 56.A N    LYS 70.A O    no hydrogen  3.329  N/A
ARG 59.A NH1  VAL 37.A O    no hydrogen  3.431  N/A
VAL 62.A N    ARG 59.A O    no hydrogen  3.004  N/A
LEU 63.A N    PRO 60.A O    no hydrogen  3.278  N/A
ARG 65.A N    VAL 62.A O    no hydrogen  3.222  N/A
LEU 66.A N    LEU 63.A O    no hydrogen  3.340  N/A
LYS 70.A N    SER 67.A O    no hydrogen  3.254  N/A
LYS 70.A NZ   SER 67.A OG   no hydrogen  2.612  N/A
LYS 71.A N    LYS 68.A O    no hydrogen  3.096  N/A
LYS 71.A NZ   LEU 63.A O    no hydrogen  3.072  N/A
LYS 71.A NZ   LEU 66.A O    no hydrogen  3.363  N/A
HIS 72.A N    THR 69.A O    no hydrogen  3.470  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.799  N/A
SER 80.A N    TYR 77.A O    no hydrogen  3.116  N/A
CYS 82.A N    SER 43.A OG   no hydrogen  3.289  N/A
CYS 82.A SG   SER 43.A OG   no hydrogen  3.152  N/A
VAL 86.A N    CYS 82.A O    no hydrogen  2.967  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  3.010  N/A
ASP 88.A N    LYS 84.A O    no hydrogen  2.914  N/A
ARG 89.A N    CYS 85.A O    no hydrogen  2.919  N/A
ARG 89.A NH2  TYR 77.A OH   no hydrogen  3.506  N/A
ILE 90.A N    VAL 86.A O    no hydrogen  2.915  N/A
LYS 91.A N    ARG 87.A O    no hydrogen  2.858  N/A
ARG 92.A N    ASP 88.A O    no hydrogen  2.566  N/A
ALA 93.A N    ARG 89.A O    no hydrogen  2.662  N/A
PHE 94.A N    ILE 90.A O    no hydrogen  3.126  N/A
LEU 95.A N    LYS 91.A O    no hydrogen  3.088  N/A
ILE 96.A N    ARG 92.A O    no hydrogen  3.220  N/A
GLU 97.A N    ALA 93.A O    no hydrogen  3.352  N/A
GLU 98.A N    PHE 94.A O    no hydrogen  3.183  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  2.972  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.881  N/A
LYS 100.A NZ  GLU 97.A OE1  no hydrogen  3.226  N/A
ILE 101.A N   GLU 97.A O    no hydrogen  2.916  N/A
VAL 102.A N   GLU 98.A O    no hydrogen  2.880  N/A
VAL 103.A N   GLN 99.A O    no hydrogen  2.837  N/A
LYS 104.A N   LYS 100.A O   no hydrogen  2.791  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  2.899  N/A
LEU 106.A N   VAL 102.A O   no hydrogen  2.863  N/A
LYS 107.A N   VAL 103.A O   no hydrogen  2.810  N/A
ALA 108.A N   LYS 104.A O   no hydrogen  2.848  N/A
GLN 109.A N   VAL 105.A O   no hydrogen  2.955  N/A
GLN 109.A N   LEU 106.A O   no hydrogen  3.166  N/A