Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5h_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     TYR 1.A O      no hydrogen  3.220  N/A
HIS 7.A N     LYS 4.A O      no hydrogen  3.382  N/A
HIS 14.A NE2  LYS 11.A O     no hydrogen  2.976  N/A
LEU 15.A N    TYR 12.A O     no hydrogen  2.928  N/A
ASN 24.A N    ALA 22.A O     no hydrogen  3.193  N/A
ASN 24.A ND2  GLU 30.A O     no hydrogen  3.512  N/A
LEU 25.A N    ASP 28.A O     no hydrogen  3.400  N/A
TYR 29.A OH   GLY 26.A O     no hydrogen  3.350  N/A
GLU 30.A N    ILE 23.A O     no hydrogen  2.399  N/A
LEU 34.A N    ILE 85.A O     no hydrogen  2.528  N/A
ASN 35.A N    LYS 113.A O    no hydrogen  2.875  N/A
ASN 35.A ND2  GLN 84.A OE1   no hydrogen  3.351  N/A
ILE 36.A N    VAL 83.A O     no hydrogen  2.813  N/A
HIS 37.A N    SER 111.A OG   no hydrogen  2.430  N/A
THR 39.A OG1  HIS 79.A O     no hydrogen  3.529  N/A
GLU 47.A N    THR 44.A O     no hydrogen  2.840  N/A
SER 48.A N    THR 44.A O     no hydrogen  2.554  N/A
GLN 51.A N    GLU 47.A O     no hydrogen  2.855  N/A
TYR 52.A N    SER 48.A O     no hydrogen  3.296  N/A
TYR 52.A N    TYR 49.A O     no hydrogen  3.016  N/A
VAL 53.A N    TYR 49.A O     no hydrogen  3.120  N/A
ASN 55.A N    GLN 51.A O     no hydrogen  3.365  N/A
ASN 55.A ND2  GLN 51.A O     no hydrogen  3.314  N/A
LEU 56.A N    TYR 52.A O     no hydrogen  2.777  N/A
CYS 57.A N    VAL 53.A O     no hydrogen  3.056  N/A
CYS 57.A SG   VAL 53.A O     no hydrogen  3.251  N/A
ASN 58.A N    HIS 54.A O     no hydrogen  2.926  N/A
SER 59.A N    ASN 55.A O     no hydrogen  3.226  N/A
SER 59.A OG   ASN 55.A O     no hydrogen  3.015  N/A
SER 59.A OG   LEU 56.A O     no hydrogen  2.916  N/A
LEU 60.A N    LEU 56.A O     no hydrogen  3.053  N/A
ILE 62.A N    CYS 57.A O     no hydrogen  2.944  N/A
GLU 65.A N    GLN 84.A O     no hydrogen  3.447  N/A
SER 67.A OG   GLU 66.A O     no hydrogen  3.186  N/A
LYS 73.A N    THR 78.A OG1   no hydrogen  2.671  N/A
THR 78.A OG1  LYS 73.A O     no hydrogen  3.306  N/A
HIS 79.A N    ALA 40.A O     no hydrogen  3.354  N/A
ARG 81.A N    LEU 38.A O     no hydrogen  2.764  N/A
VAL 82.A N    TYR 68.A O     no hydrogen  3.149  N/A
VAL 83.A N    ILE 36.A O     no hydrogen  3.008  N/A
GLN 84.A N    GLU 66.A O     no hydrogen  3.117  N/A
ILE 85.A N    LEU 34.A O     no hydrogen  3.329  N/A
SER 86.A N    LYS 63.A O     no hydrogen  3.288  N/A
SER 86.A OG   GLU 65.A OE2   no hydrogen  3.369  N/A
PHE 96.A N    PHE 92.A O     no hydrogen  2.967  N/A
GLU 98.A N    GLU 94.A O     no hydrogen  3.125  N/A
ILE 100.A N   PHE 96.A O     no hydrogen  2.919  N/A
SER 102.A N   GLU 98.A O     no hydrogen  2.709  N/A
SER 103.A N   ILE 100.A O    no hydrogen  3.498  N/A
SER 103.A OG  ILE 99.A O     no hydrogen  2.772  N/A
ARG 109.A NE  GLY 107.A O    no hydrogen  3.418  N/A
SER 111.A OG  ASN 35.A O     no hydrogen  2.958  N/A
THR 116.A N   HIS 115.A ND1  no hydrogen  3.249  N/A