Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gap_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 42.A OD1   no hydrogen  2.894  N/A
LEU 8.A N      LEU 60.A O     no hydrogen  2.803  N/A
HIS 13.A N     THR 10.A O     no hydrogen  2.587  N/A
VAL 14.A N     THR 10.A O     no hydrogen  3.303  N/A
ASP 15.A N     GLY 11.A O     no hydrogen  2.909  N/A
GLN 16.A N     TRP 12.A O     no hydrogen  2.907  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.910  N/A
ILE 18.A N     VAL 14.A O     no hydrogen  2.906  N/A
VAL 19.A N     ASP 15.A O     no hydrogen  2.906  N/A
THR 20.A N     GLN 16.A O     no hydrogen  2.803  N/A
THR 20.A OG1   GLN 16.A O     no hydrogen  2.756  N/A
THR 20.A OG1   ALA 17.A O     no hydrogen  3.336  N/A
THR 22.A OG1   THR 20.A O     no hydrogen  3.280  N/A
ARG 24.A NE    GLU 21.A OE1   no hydrogen  3.180  N/A
ARG 24.A NE    GLU 21.A OE2   no hydrogen  3.198  N/A
ARG 24.A NH1   ARG 53.A O     no hydrogen  3.143  N/A
ARG 24.A NH2   GLU 21.A OE2   no hydrogen  2.733  N/A
LEU 25.A N     PHE 55.A O     no hydrogen  2.801  N/A
VAL 26.A N     PHE 84.A O     no hydrogen  2.799  N/A
VAL 27.A N     VAL 57.A O     no hydrogen  2.800  N/A
ILE 28.A N     MET 82.A O     no hydrogen  2.802  N/A
ARG 29.A N     TYR 59.A O     no hydrogen  2.802  N/A
ARG 29.A NE    CYS 38.A O     no hydrogen  3.150  N/A
GLY 31.A N     CYS 61.A O     no hydrogen  2.802  N/A
ARG 32.A NH1   ASP 77.A O     no hydrogen  3.244  N/A
ARG 32.A NH1   ASP 77.A OD1   no hydrogen  3.299  N/A
ARG 32.A NH2   ASP 77.A OD1   no hydrogen  3.301  N/A
LYS 33.A N     ASP 62.A OD1   no hydrogen  3.133  N/A
ASP 35.A N     ARG 32.A O     no hydrogen  2.991  N/A
GLN 37.A N     ASP 35.A OD2   no hydrogen  3.033  N/A
CYS 38.A N     ASP 35.A OD2   no hydrogen  3.513  N/A
CYS 38.A SG    ARG 32.A O     no hydrogen  3.078  N/A
CYS 38.A SG    LYS 33.A O     no hydrogen  3.510  N/A
CYS 38.A SG    ASP 35.A O     no hydrogen  3.281  N/A
MET 39.A N     ASP 35.A O     no hydrogen  3.012  N/A
ILE 40.A N     ARG 36.A O     no hydrogen  2.910  N/A
MET 41.A N     GLN 37.A O     no hydrogen  2.909  N/A
ASP 42.A N     CYS 38.A O     no hydrogen  2.907  N/A
GLU 43.A N     MET 39.A O     no hydrogen  2.908  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  2.911  N/A
LEU 45.A N     MET 41.A O     no hydrogen  2.850  N/A
SER 46.A N     ASP 42.A O     no hydrogen  2.851  N/A
SER 46.A OG    GLU 43.A O     no hydrogen  2.671  N/A
SER 47.A OG    GLU 43.A O     no hydrogen  2.893  N/A
SER 47.A OG    LEU 44.A O     no hydrogen  3.008  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  3.138  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.819  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.894  N/A
ARG 53.A N     GLU 50.A O     no hydrogen  3.509  N/A
PHE 55.A N     VAL 52.A O     no hydrogen  2.957  N/A
ALA 56.A N     VAL 52.A O     no hydrogen  2.767  N/A
VAL 57.A N     LEU 25.A O     no hydrogen  2.799  N/A
TYR 59.A N     VAL 27.A O     no hydrogen  2.800  N/A
LEU 60.A N     PRO 6.A O      no hydrogen  3.137  N/A
CYS 61.A SG    LEU 60.A O     no hydrogen  3.280  N/A
VAL 66.A N     ASP 62.A O     no hydrogen  3.060  N/A
THR 76.A OG1   TYR 73.A O     no hydrogen  3.025  N/A
THR 80.A N     PHE 30.A O     no hydrogen  2.801  N/A
THR 80.A OG1   PHE 30.A O     no hydrogen  3.204  N/A
VAL 81.A N     LEU 102.A O    no hydrogen  3.275  N/A
MET 82.A N     ILE 28.A O     no hydrogen  2.798  N/A
PHE 84.A N     VAL 26.A O     no hydrogen  2.802  N/A
TYR 85.A N     LYS 88.A O     no hydrogen  3.042  N/A
LYS 88.A N     TYR 85.A O     no hydrogen  2.957  N/A
LYS 88.A NZ    ASN 126.A O    no hydrogen  3.092  N/A
MET 90.A N     PHE 83.A O     no hydrogen  2.801  N/A
MET 91.A N     GLY 128.A O    no hydrogen  2.800  N/A
CYS 92.A N     ASN 99.A O     no hydrogen  2.800  N/A
CYS 92.A SG    MET 90.A O     no hydrogen  3.506  N/A
ASP 93.A N     VAL 130.A O    no hydrogen  2.801  N/A
GLY 95.A N     ASP 135.A O    no hydrogen  2.800  N/A
THR 96.A OG1   ASN 98.A O     no hydrogen  3.254  N/A
LYS 101.A N    ASN 98.A OD1   no hydrogen  2.758  N/A
ASN 103.A N    ASN 103.A OD1  no hydrogen  2.673  N/A
GLN 110.A NE2  ASP 114.A OD1  no hydrogen  3.235  N/A
MET 112.A N    ASP 108.A O    no hydrogen  3.103  N/A
ILE 113.A N    LYS 109.A O    no hydrogen  2.908  N/A
ASP 114.A N    GLN 110.A O    no hydrogen  2.910  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.913  N/A
LEU 116.A N    MET 112.A O    no hydrogen  2.911  N/A
GLU 117.A N    ILE 113.A O    no hydrogen  2.882  N/A
THR 118.A N    ASP 114.A O    no hydrogen  2.909  N/A
THR 118.A OG1  ASP 114.A O    no hydrogen  2.884  N/A
THR 118.A OG1  GLU 117.A OE1  no hydrogen  3.413  N/A
ILE 119.A N    ILE 115.A O    no hydrogen  2.916  N/A
PHE 120.A N    LEU 116.A O    no hydrogen  2.909  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  2.903  N/A
GLY 122.A N    THR 118.A O    no hydrogen  2.906  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  2.910  N/A
ARG 124.A N    PHE 120.A O    no hydrogen  2.906  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.908  N/A
ASN 126.A N    GLY 122.A O    no hydrogen  2.800  N/A
VAL 130.A N    MET 91.A O     no hydrogen  2.802  N/A
SER 132.A N    ASP 93.A O     no hydrogen  3.256  N/A
SER 132.A OG   TYR 134.A O    no hydrogen  3.238  N/A
TYR 134.A N    SER 132.A OG   no hydrogen  3.196  N/A
TYR 134.A OH   ASP 114.A OD2  no hydrogen  3.002  N/A
LYS 139.A NZ   ILE 105.A O    no hydrogen  3.103  N/A