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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLY 37.A O    no hydrogen  2.989  N/A
LYS 4.A NZ     ILE 28.A O    no hydrogen  2.377  N/A
THR 6.A OG1    ARG 7.A O     no hydrogen  3.358  N/A
VAL 8.A N      PRO 25.A O    no hydrogen  3.190  N/A
ARG 9.A N      ASN 73.A O    no hydrogen  2.741  N/A
LEU 16.A N     SER 14.A OG   no hydrogen  3.319  N/A
GLY 17.A N     SER 14.A O    no hydrogen  3.278  N/A
ASN 18.A N     SER 14.A O    no hydrogen  3.222  N/A
CYS 27.A SG    HIS 29.A O    no hydrogen  3.462  N/A
CYS 27.A SG    LEU 44.A O    no hydrogen  3.422  N/A
ILE 28.A N     LEU 44.A O    no hydrogen  3.171  N/A
TYR 31.A N     GLN 42.A O    no hydrogen  3.203  N/A
LYS 32.A NZ    ASP 41.A OD1  no hydrogen  3.446  N/A
LYS 32.A NZ    ASP 41.A OD2  no hydrogen  3.397  N/A
LYS 38.A N     ASP 41.A OD2  no hydrogen  2.664  N/A
GLY 40.A N     ILE 56.A O    no hydrogen  3.024  N/A
ILE 43.A N     ALA 54.A O    no hydrogen  2.882  N/A
LEU 44.A N     HIS 29.A O    no hydrogen  2.886  N/A
LEU 45.A N     LYS 52.A O    no hydrogen  2.847  N/A
ALA 46.A N     ARG 26.A O    no hydrogen  2.923  N/A
ILE 47.A N     GLN 50.A O    no hydrogen  2.919  N/A
LYS 48.A NZ    SER 19.A OG   no hydrogen  3.036  N/A
GLN 50.A N     ILE 47.A O    no hydrogen  2.889  N/A
LYS 52.A N     LEU 45.A O    no hydrogen  2.918  N/A
LYS 52.A NZ    LYS 53.A O    no hydrogen  2.326  N/A
ALA 54.A N     ILE 43.A O    no hydrogen  2.885  N/A
LEU 55.A N     VAL 76.A O    no hydrogen  2.930  N/A
ILE 56.A N     ASP 41.A O    no hydrogen  2.900  N/A
VAL 57.A N     ASN 74.A O    no hydrogen  3.029  N/A
CYS 60.A SG    ASN 73.A OD1  no hydrogen  3.802  N/A
MET 61.A N     HIS 59.A ND1  no hydrogen  3.134  N/A
ARG 65.A NH1   GLY 63.A O    no hydrogen  2.821  N/A
THR 67.A OG1   PRO 64.A O    no hydrogen  3.184  N/A
SER 72.A OG    ASN 74.A OD1  no hydrogen  2.843  N/A
ASN 73.A ND2   ARG 7.A O     no hydrogen  3.017  N/A
VAL 76.A N     LEU 55.A O    no hydrogen  2.905  N/A
LEU 77.A N     ASP 12.A OD2  no hydrogen  2.647  N/A
GLU 79.A N     ASN 83.A O    no hydrogen  3.309  N/A
ASN 83.A N     ASN 81.A OD1  no hydrogen  3.235  N/A
ILE 93.A N     ASN 113.A O   no hydrogen  3.147  N/A
ARG 98.A NH2   SER 105.A OG  no hydrogen  3.151  N/A
ARG 100.A NH1  VAL 39.A O    no hydrogen  2.417  N/A
ARG 100.A NH1  ASP 41.A OD2  no hydrogen  3.412  N/A
ARG 100.A NH2  ASP 41.A OD2  no hydrogen  3.513  N/A
TYR 104.A N    GLY 102.A O   no hydrogen  2.972  N/A
GLN 112.A N    ILE 89.A O    no hydrogen  3.144  N/A
VAL 115.A N    ILE 93.A O    no hydrogen  2.831  N/A