Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ibl_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.058  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.004  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.859  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.735  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.837  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.730  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.739  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.346  N/A
ALA 26.A N     LYS 24.A O     no hydrogen  2.095  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.278  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.041  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.264  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.846  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.051  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.759  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.008  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.687  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.563  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.657  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.304  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.679  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.318  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.630  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.881  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.794  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.408  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.631  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.628  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.888  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.349  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.013  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.704  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.781  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.441  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.734  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.837  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.807  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.836  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.847  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.122  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.967  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.128  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.472  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  3.045  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.884  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.123  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.152  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.694  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.090  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.848  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.604  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.060  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.056  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.553  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.845  N/A
LYS 115.A N    SER 112.A O    no hydrogen  2.833  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.086  N/A
THR 118.A OG1  ARG 113.A O    no hydrogen  3.555  N/A