Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ic5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE      ASN 1.A OD1    no hydrogen  3.367  N/A
ARG 3.A NH2     SER 24.A O     no hydrogen  2.985  N/A
ARG 3.A NH2     TYR 27.A O     no hydrogen  3.023  N/A
TRP 4.A N       ASN 26.A O     no hydrogen  2.936  N/A
ASN 5.A N       ASP 67.A OD2   no hydrogen  2.729  N/A
ASN 5.A ND2     GLY 65.A O     no hydrogen  2.870  N/A
ILE 6.A N       SER 28.A O     no hydrogen  2.732  N/A
CYS 7.A N       ALA 68.A O     no hydrogen  2.919  N/A
CYS 7.A SG      THR 30.A O     no hydrogen  3.815  N/A
VAL 8.A N       THR 30.A O     no hydrogen  2.767  N/A
VAL 9.A N       ILE 70.A O     no hydrogen  2.841  N/A
GLY 10.A N      ALA 32.A O     no hydrogen  2.737  N/A
ALA 11.A N      ASP 33.A OD2   no hydrogen  2.882  N/A
GLN 16.A N      GLY 12.A O     no hydrogen  2.839  N/A
GLN 16.A NE2    ALA 11.A O     no hydrogen  3.256  N/A
ALA 18.A N      GLY 15.A O     no hydrogen  2.907  N/A
ALA 19.A N      GLN 16.A O     no hydrogen  3.022  N/A
LEU 21.A N      ILE 17.A O     no hydrogen  2.953  N/A
LYS 22.A N      ALA 18.A O     no hydrogen  2.793  N/A
LYS 22.A NZ     GLY 45.A O     no hydrogen  2.921  N/A
THR 23.A N      ALA 19.A O     no hydrogen  3.071  N/A
THR 23.A OG1    ALA 19.A O     no hydrogen  3.544  N/A
THR 23.A OG1    LEU 20.A O     no hydrogen  2.567  N/A
SER 24.A N      LEU 21.A O     no hydrogen  2.995  N/A
SER 24.A OG     LEU 21.A O     no hydrogen  2.922  N/A
SER 28.A N      TRP 4.A O      no hydrogen  2.761  N/A
THR 30.A N      ILE 6.A O      no hydrogen  2.956  N/A
VAL 31.A N      ALA 47.A O     no hydrogen  2.869  N/A
ALA 32.A N      VAL 8.A O      no hydrogen  2.764  N/A
ASP 33.A N      LYS 49.A O     no hydrogen  3.179  N/A
ASP 35.A N      ASP 33.A OD1   no hydrogen  2.875  N/A
ALA 38.A N      ASP 35.A OD1   no hydrogen  2.976  N/A
LEU 39.A N      ASP 35.A O     no hydrogen  3.015  N/A
ALA 40.A N      LEU 36.A O     no hydrogen  2.991  N/A
VAL 41.A N      ALA 37.A O     no hydrogen  3.290  N/A
ASN 43.A N      LEU 39.A O     no hydrogen  2.880  N/A
ASN 43.A ND2.B  VAL 46.A O     no hydrogen  3.199  N/A
ASN 43.A ND2.B  THR 48.A OG1   no hydrogen  2.986  N/A
ARG 44.A N      ALA 40.A O     no hydrogen  2.844  N/A
VAL 46.A N      LEU 42.A O     no hydrogen  2.938  N/A
LYS 49.A N      VAL 31.A O     no hydrogen  3.031  N/A
LYS 49.A NZ     ALA 62.A O     no hydrogen  2.521  N/A
GLN 50.A NE2    HIS 34.A O     no hydrogen  2.888  N/A
VAL 51.A N      ASP 33.A O     no hydrogen  3.047  N/A
LYS 54.A N      ASP 52.A OD1   no hydrogen  3.044  N/A
ASP 55.A N      ASP 52.A O     no hydrogen  2.954  N/A
GLY 58.A N      ASP 55.A OD1   no hydrogen  3.220  N/A
LEU 59.A N      ASP 55.A O     no hydrogen  2.885  N/A
ALA 60.A N      GLU 56.A O     no hydrogen  2.897  N/A
LYS 61.A N      ALA 57.A O     no hydrogen  3.003  N/A
LYS 61.A NZ.A   ALA 57.A O     no hydrogen  2.634  N/A
ALA 62.A N      GLY 58.A O     no hydrogen  2.714  N/A
LEU 63.A N      LEU 59.A O     no hydrogen  2.892  N/A
LEU 63.A N      ALA 60.A O     no hydrogen  3.040  N/A
GLY 64.A N      LYS 61.A O     no hydrogen  3.222  N/A
ASP 67.A N      ASN 5.A O      no hydrogen  2.745  N/A
ALA 68.A N      ASN 5.A O      no hydrogen  3.366  N/A
VAL 69.A N      HIS 91.A O     no hydrogen  2.784  N/A
ILE 70.A N      CYS 7.A O      no hydrogen  2.798  N/A
SER 71.A N      PHE 93.A O     no hydrogen  3.014  N/A
ALA 72.A N      VAL 9.A O      no hydrogen  2.685  N/A
ALA 73.A N      SER 71.A OG    no hydrogen  2.987  N/A
LEU 77.A N      PRO 74.A O     no hydrogen  3.022  N/A
THR 78.A N      PHE 75.A O     no hydrogen  2.994  N/A
THR 78.A OG1    PHE 75.A O     no hydrogen  3.231  N/A
THR 78.A OG1    ASP 94.A OD1   no hydrogen  2.627  N/A
ILE 81.A N      LEU 77.A O     no hydrogen  2.908  N/A
ALA 82.A N      THR 78.A O     no hydrogen  2.841  N/A
LYS 83.A N      PRO 79.A O     no hydrogen  3.127  N/A
ALA 84.A N      ILE 80.A O     no hydrogen  3.074  N/A
ALA 85.A N      ILE 81.A O     no hydrogen  2.846  N/A
LYS 86.A N      ALA 82.A O     no hydrogen  2.951  N/A
ALA 87.A N      LYS 83.A O     no hydrogen  2.925  N/A
ALA 88.A N      ALA 84.A O     no hydrogen  2.854  N/A
GLY 89.A N      LYS 86.A O     no hydrogen  3.038  N/A
ALA 90.A N      ALA 85.A O     no hydrogen  2.898  N/A
HIS 91.A N      ASP 67.A O     no hydrogen  3.099  N/A
TYR 92.A OH     ASP 94.A OD1   no hydrogen  2.678  N/A
PHE 93.A N      VAL 69.A O     no hydrogen  2.792  N/A
LEU 95.A N      PHE 93.A O     no hydrogen  3.058  N/A
THR 96.A N      SER 71.A O     no hydrogen  2.831  N/A
THR 96.A OG1    LEU 95.A O     no hydrogen  2.516  N/A
THR 96.A OG1    ASP 98.A O     no hydrogen  3.437  N/A
THR 96.A OG1    THR 102.A OG1  no hydrogen  2.625  N/A
GLU 97.A N      ALA 73.A O     no hydrogen  2.900  N/A
ALA 101.A N     ASP 98.A OD1   no hydrogen  2.950  N/A
THR 102.A N     ASP 98.A O     no hydrogen  3.021  N/A
THR 102.A OG1   THR 96.A OG1   no hydrogen  2.625  N/A
THR 102.A OG1   ASP 98.A O     no hydrogen  3.005  N/A
ASN 103.A N     VAL 99.A O     no hydrogen  2.748  N/A
ALA 104.A N     ALA 100.A O    no hydrogen  2.996  N/A
VAL 105.A N     ALA 101.A O    no hydrogen  2.928  N/A
ARG 106.A N     THR 102.A O    no hydrogen  2.763  N/A
ARG 106.A NH1   ASN 103.A OD1  no hydrogen  3.153  N/A
ARG 106.A NH2   ASP 94.A O     no hydrogen  2.754  N/A
ARG 106.A NH2   ASP 94.A OD2   no hydrogen  2.738  N/A
ALA 107.A N     ASN 103.A O    no hydrogen  2.865  N/A
LEU 108.A N     ALA 104.A O    no hydrogen  3.063  N/A
VAL 109.A N     VAL 105.A O    no hydrogen  3.014  N/A
GLU 110.A N     ARG 106.A O    no hydrogen  3.208  N/A
GLU 110.A N     ALA 107.A O    no hydrogen  3.030  N/A
ASP 111.A N     ALA 107.A O    no hydrogen  2.621  N/A
SER 112.A OG    LEU 108.A O    no hydrogen  3.016  N/A
SER 112.A OG    VAL 109.A O    no hydrogen  3.290  N/A