Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ln8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N       HIS 2.A O      no hydrogen  3.059  N/A
TYR 7.A N       VAL 3.A O      no hydrogen  2.765  N/A
LYS 8.A N       LYS 4.A O      no hydrogen  2.978  N/A
ASN 9.A N       GLU 5.A O      no hydrogen  3.018  N/A
PHE 10.A N      ARG 6.A O      no hydrogen  2.862  N/A
LEU 11.A N      TYR 7.A O      no hydrogen  2.885  N/A
ASN 12.A N      LYS 8.A O      no hydrogen  3.059  N/A
GLN 13.A N      ASN 9.A O      no hydrogen  2.912  N/A
HIS 14.A N      PHE 10.A O     no hydrogen  2.800  N/A
HIS 14.A ND1    THR 49.A O     no hydrogen  2.745  N/A
VAL 15.A N      LEU 11.A O     no hydrogen  3.116  N/A
GLY 16.A N      ILE 51.A O     no hydrogen  2.844  N/A
MET 19.A N      GLY 16.A O     no hydrogen  2.966  N/A
ARG 23.A N      SER 20.A O     no hydrogen  2.965  N/A
ARG 23.A NH1    ASP 18.A O     no hydrogen  3.017  N/A
ARG 23.A NH2    GLU 27.A OE1   no hydrogen  3.083  N/A
CYS 24.A N      VAL 21.A O     no hydrogen  3.132  N/A
CYS 24.A SG     VAL 21.A O     no hydrogen  3.574  N/A
SER 26.A OG.A   ARG 23.A O     no hydrogen  3.494  N/A
SER 26.A OG.B   ASN 32.A OD1   no hydrogen  3.023  N/A
GLU 27.A N      ARG 23.A O     no hydrogen  2.905  N/A
ILE 28.A N      CYS 24.A O     no hydrogen  3.035  N/A
GLY 29.A N      ASN 25.A O     no hydrogen  3.011  N/A
ASN 32.A N      GLY 29.A O     no hydrogen  3.147  N/A
ARG 33.A N      GLU 27.A O     no hydrogen  2.943  N/A
ARG 33.A NE     GLU 27.A OE2   no hydrogen  2.874  N/A
ARG 33.A NH1    LEU 11.A O     no hydrogen  3.296  N/A
ARG 33.A NH1    ASN 12.A O     no hydrogen  2.825  N/A
ARG 33.A NH1    VAL 15.A O     no hydrogen  2.876  N/A
ARG 33.A NH2    VAL 15.A O     no hydrogen  3.070  N/A
LYS 34.A N      GLY 29.A O     no hydrogen  2.944  N/A
ILE 35.A N      ILE 28.A O     no hydrogen  2.819  N/A
THR 36.A OG1.B  LYS 34.A O     no hydrogen  2.734  N/A
THR 36.A OG1.B  HIS 92.A NE2   no hydrogen  3.352  N/A
LEU 37.A N      GLY 43.A O     no hydrogen  2.891  N/A
THR 40.A N      LEU 37.A O     no hydrogen  3.058  N/A
THR 40.A OG1    LEU 37.A O     no hydrogen  2.786  N/A
GLY 43.A N      THR 40.A OG1   no hydrogen  2.793  N/A
CYS 44.A SG     GLY 89.A O     no hydrogen  3.825  N/A
LYS 45.A NZ     ASN 48.A OD1   no hydrogen  3.042  N/A
ASN 48.A N      CYS 84.A O     no hydrogen  2.895  N/A
ASN 48.A ND2    GLN 13.A O     no hydrogen  2.754  N/A
THR 49.A N      GLU 120.A OE2  no hydrogen  2.899  N/A
THR 49.A OG1    GLU 120.A OE1  no hydrogen  2.606  N/A
PHE 50.A N      VAL 82.A O     no hydrogen  2.767  N/A
ILE 51.A N      HIS 14.A O     no hydrogen  2.731  N/A
LEU 52.A N      PRO 80.A O     no hydrogen  2.879  N/A
ARG 56.A N      ASN 54.A OD1   no hydrogen  2.721  N/A
ILE 58.A N      ASN 54.A O     no hydrogen  3.074  N/A
LYS 59.A N      LYS 55.A O     no hydrogen  2.941  N/A
LYS 59.A NZ     GLY 113.A O    no hydrogen  3.289  N/A
THR 60.A N      LEU 57.A O     no hydrogen  3.113  N/A
THR 60.A OG1    LEU 57.A O     no hydrogen  2.591  N/A
VAL 61.A N      ILE 58.A O     no hydrogen  2.917  N/A
CYS 62.A N      LYS 59.A O     no hydrogen  2.844  N/A
GLY 63.A N      THR 60.A O     no hydrogen  2.753  N/A
ALA 65.A N      THR 60.A O     no hydrogen  2.975  N/A
GLY 66.A N      GLY 63.A O     no hydrogen  3.436  N/A
SER 67.A N      ARG 74.A O     no hydrogen  2.891  N/A
SER 67.A OG.A   ASN 76.A OD1   no hydrogen  2.726  N/A
GLN 69.A N      MET 72.A O     no hydrogen  2.908  N/A
MET 72.A N      GLN 69.A O     no hydrogen  2.840  N/A
VAL 73.A N      LEU 108.A O    no hydrogen  2.735  N/A
ARG 74.A N      SER 67.A O     no hydrogen  2.830  N/A
ARG 74.A NH1    GLN 69.A OE1   no hydrogen  2.896  N/A
SER 75.A N      ILE 106.A O    no hydrogen  2.849  N/A
SER 75.A OG     GLN 77.A O     no hydrogen  2.630  N/A
ASN 76.A N      ALA 65.A O     no hydrogen  2.831  N/A
PHE 79.A N      ARG 104.A O    no hydrogen  2.731  N/A
VAL 81.A N      SER 102.A O    no hydrogen  2.925  N/A
VAL 82.A N      PHE 50.A O     no hydrogen  2.924  N/A
LYS 83.A N      THR 100.A O    no hydrogen  2.843  N/A
LYS 83.A NZ     ASP 121.A OD2  no hydrogen  2.761  N/A
CYS 84.A N      ASN 48.A O     no hydrogen  2.976  N/A
VAL 85.A N      ARG 98.A O     no hydrogen  2.836  N/A
LEU 86.A N      PRO 46.A O     no hydrogen  2.820  N/A
ASN 87.A N      GLU 96.A O     no hydrogen  2.689  N/A
ASN 88.A N      GLU 96.A O     no hydrogen  3.131  N/A
ASN 88.A ND2    ASN 87.A OD1   no hydrogen  2.883  N/A
ARG 91.A NH1    HIS 92.A O     no hydrogen  2.868  N/A
HIS 92.A N      ASN 42.A O     no hydrogen  2.823  N/A
HIS 92.A NE2    ILE 35.A O     no hydrogen  2.817  N/A
TYR 94.A N      ARG 91.A O     no hydrogen  2.866  N/A
CYS 95.A SG     HIS 92.A ND1   no hydrogen  3.801  N/A
GLU 96.A N      ASN 88.A O     no hydrogen  2.874  N/A
TYR 97.A N      ASN 25.A OD1   no hydrogen  2.750  N/A
TYR 97.A OH     LYS 45.A O     no hydrogen  2.708  N/A
ARG 98.A N      VAL 85.A O     no hydrogen  2.831  N/A
THR 100.A N     LYS 83.A O     no hydrogen  2.926  N/A
ARG 101.A NH1   SER 102.A O    no hydrogen  3.328  N/A
SER 102.A N     VAL 81.A O     no hydrogen  2.961  N/A
ARG 104.A N     PHE 79.A O     no hydrogen  2.867  N/A
ARG 104.A NH1   ASP 121.A OD2  no hydrogen  2.814  N/A
ARG 104.A NH2   ASP 121.A OD1  no hydrogen  2.972  N/A
ILE 106.A N     SER 75.A OG    no hydrogen  2.998  N/A
LEU 108.A N     VAL 73.A O     no hydrogen  2.828  N/A
LYS 109.A N     HIS 117.A O    no hydrogen  2.922  N/A
GLU 111.A N     TRP 114.A O    no hydrogen  2.837  N/A
TRP 114.A N     GLU 111.A O    no hydrogen  2.916  N/A
VAL 116.A N     LYS 109.A O    no hydrogen  2.875  N/A
HIS 119.A N     VAL 107.A O    no hydrogen  2.847  N/A
GLY 126.A N     LEU 86.A O     no hydrogen  2.932  N/A