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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LYS 73.A O     no hydrogen  2.962  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.882  N/A
SER 8.A N     ARG 71.A O     no hydrogen  3.138  N/A
SER 8.A OG    ILE 7.A O      no hydrogen  2.825  N/A
ARG 13.A N    ASP 11.A OD1   no hydrogen  3.170  N/A
ARG 13.A NH2  ASP 11.A OD2   no hydrogen  3.102  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  3.294  N/A
THR 21.A N    GLU 107.A OXT  no hydrogen  2.989  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.855  N/A
CYS 22.A SG   ASN 105.A O    no hydrogen  3.365  N/A
VAL 23.A N    ASN 105.A O    no hydrogen  2.879  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.891  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  2.866  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.875  N/A
THR 27.A N    ASP 100.A O    no hydrogen  2.918  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.715  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.785  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.443  N/A
LYS 34.A N    ASN 32.A OD1   no hydrogen  3.311  N/A
SER 38.A N    ASP 37.A OD1   no hydrogen  2.569  N/A
SER 39.A OG   LYS 44.A O     no hydrogen  2.798  N/A
ARG 40.A NE   THR 27.A OG1   no hydrogen  2.888  N/A
ARG 40.A NH1  GLU 102.A OE1  no hydrogen  2.591  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.919  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.939  N/A
ARG 49.A N    GLU 54.A OE2   no hydrogen  2.414  N/A
ILE 50.A N    GLN 20.A O     no hydrogen  3.296  N/A
GLN 53.A NE2  GLY 51.A O     no hydrogen  3.388  N/A
LYS 57.A NZ   GLU 61.A OE2   no hydrogen  3.038  N/A
PHE 59.A N    ILE 56.A O     no hydrogen  3.100  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  3.003  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.876  N/A
GLY 62.A N    PHE 59.A O     no hydrogen  3.323  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.879  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.922  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  3.445  N/A
MET 66.A N    ALA 63.A O     no hydrogen  3.332  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  2.773  N/A
SER 67.A OG   GLY 10.A O     no hydrogen  3.097  N/A
SER 67.A OG   GLN 70.A OE1   no hydrogen  2.778  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  3.116  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.121  N/A
ARG 71.A N    SER 8.A O      no hydrogen  2.973  N/A
ARG 71.A NH2  ASP 100.A OD2  no hydrogen  3.413  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.866  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.855  N/A
LYS 73.A NZ   THR 75.A OG1   no hydrogen  3.179  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.883  N/A
THR 75.A OG1  GLU 3.A OE2    no hydrogen  3.429  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.897  N/A
THR 77.A OG1  ASP 79.A OD1   no hydrogen  2.322  N/A
VAL 80.A N    THR 77.A O     no hydrogen  3.241  N/A
ALA 81.A N    THR 77.A O     no hydrogen  2.916  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.155  N/A
TYR 82.A N    PRO 78.A O     no hydrogen  2.903  N/A
TYR 82.A OH   HIS 87.A ND1   no hydrogen  3.243  N/A
GLY 83.A N    PRO 78.A O     no hydrogen  2.384  N/A
HIS 87.A ND1  TYR 82.A OH    no hydrogen  3.243  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.205  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.860  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.906  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.884  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.920  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  2.907  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  2.930  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  2.942  N/A
ASN 105.A N   VAL 23.A O     no hydrogen  3.094  N/A
LEU 106.A N   ASN 105.A OD1  no hydrogen  2.849  N/A