Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji8_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  2.307  N/A
GLN 5.A N      THR 2.A OG1   no hydrogen  2.634  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.324  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.704  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.977  N/A
LYS 9.A N      LEU 6.A O     no hydrogen  3.280  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  3.186  N/A
GLY 25.A N     LEU 23.A O    no hydrogen  1.945  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.128  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.972  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.862  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.841  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.245  N/A
THR 34.A N     LYS 53.A O    no hydrogen  3.102  N/A
ARG 37.A N     VAL 51.A O    no hydrogen  2.872  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  2.814  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  3.046  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.102  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  2.749  N/A
ARG 49.A NH1   ASP 88.A OD1  no hydrogen  2.477  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  3.566  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  2.937  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.815  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  2.806  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.719  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.776  N/A
ARG 55.A NH1   GLU 61.A OE1  no hydrogen  3.069  N/A
THR 57.A N     ARG 30.A O    no hydrogen  2.969  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  2.776  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.195  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.935  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.758  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.029  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.016  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.968  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  2.949  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.226  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.313  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.769  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.917  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.746  N/A
ARG 85.A NE    LYS 19.A O    no hydrogen  3.244  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.363  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  2.812  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  3.060  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  3.107  N/A
ARG 98.A NH1   PRO 67.A O    no hydrogen  2.806  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.211  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.916  N/A
ARG 98.A NH2   ALA 104.A O   no hydrogen  3.491  N/A
ARG 98.A NH2   GLY 105.A O   no hydrogen  3.117  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  2.993  N/A
ALA 103.A N    VAL 100.A O   no hydrogen  3.283  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  2.425  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.150  N/A
ARG 109.A N    VAL 106.A O   no hydrogen  3.289  N/A
LYS 110.A NZ   ASP 108.A O   no hydrogen  3.321  N/A
ARG 113.A NE   THR 118.A O   no hydrogen  2.813  N/A
GLY 117.A N    SER 114.A O   no hydrogen  3.222  N/A
THR 118.A N    ARG 113.A O   no hydrogen  3.113  N/A
THR 118.A OG1  VAL 106.A O   no hydrogen  3.467  N/A