Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4l85_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      ASP 49.A OD2   no hydrogen  2.582  N/A
VAL 6.A N      ARG 29.A O     no hydrogen  2.828  N/A
LEU 7.A N      LEU 50.A O     no hydrogen  2.921  N/A
ILE 8.A N      PHE 31.A O     no hydrogen  2.808  N/A
VAL 9.A N      ILE 52.A O     no hydrogen  2.779  N/A
GLU 10.A N     ALA 33.A O     no hydrogen  3.035  N/A
ASP 11.A N     ASP 11.A OD1   no hydrogen  2.531  N/A
GLU 12.A N     GLU 10.A OE1   no hydrogen  2.835  N/A
ARG 16.A N     GLU 12.A O     no hydrogen  2.840  N/A
ARG 16.A NE    GLU 32.A OE2   no hydrogen  3.570  N/A
ARG 16.A NH1   GLU 10.A O     no hydrogen  3.058  N/A
ARG 16.A NH1   ASP 11.A O     no hydrogen  3.012  N/A
ARG 17.A N     GLN 13.A O     no hydrogen  2.850  N/A
PHE 18.A N     ALA 14.A O     no hydrogen  2.979  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  2.837  N/A
ARG 20.A N     ARG 16.A O     no hydrogen  2.993  N/A
ARG 20.A NH1   GLU 24.A OE2   no hydrogen  2.825  N/A
ARG 20.A NH1   VAL 30.A O     no hydrogen  3.247  N/A
ARG 20.A NH2   VAL 30.A O     no hydrogen  3.312  N/A
ARG 20.A NH2   GLU 32.A OE1   no hydrogen  3.348  N/A
THR 21.A N     ARG 17.A O     no hydrogen  2.981  N/A
THR 21.A OG1   ARG 17.A O     no hydrogen  3.203  N/A
ALA 22.A N     PHE 18.A O     no hydrogen  2.933  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.888  N/A
GLU 24.A N     ARG 20.A O     no hydrogen  2.798  N/A
GLY 25.A N     THR 21.A O     no hydrogen  3.002  N/A
ASP 26.A N     LEU 23.A O     no hydrogen  3.009  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  3.040  N/A
MET 28.A N     LEU 23.A O     no hydrogen  2.998  N/A
ARG 29.A N     ALA 4.A O      no hydrogen  2.865  N/A
PHE 31.A N     VAL 6.A O      no hydrogen  2.753  N/A
ALA 33.A N     ILE 8.A O      no hydrogen  2.942  N/A
ARG 38.A N     THR 35.A OG1   no hydrogen  3.302  N/A
GLY 39.A N     THR 35.A O     no hydrogen  3.050  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.925  N/A
LEU 41.A N     GLN 37.A O     no hydrogen  3.028  N/A
GLU 42.A N     ARG 38.A O     no hydrogen  2.749  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  2.840  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  3.068  N/A
ALA 44.A N     LEU 41.A O     no hydrogen  3.046  N/A
THR 45.A N     LEU 41.A O     no hydrogen  3.087  N/A
ARG 46.A N     GLU 42.A O     no hydrogen  2.950  N/A
ARG 46.A NE    GLU 42.A OE1   no hydrogen  2.830  N/A
ASP 49.A N     ASN 5.A O      no hydrogen  2.858  N/A
ILE 51.A N     PRO 71.A O     no hydrogen  2.887  N/A
ILE 52.A N     LEU 7.A O      no hydrogen  2.846  N/A
LEU 53.A N     ILE 73.A O     no hydrogen  2.831  N/A
ALA 54.A N     VAL 9.A O      no hydrogen  2.826  N/A
LEU 55.A N     LEU 75.A O     no hydrogen  2.862  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  3.162  N/A
ARG 62.A N     ILE 58.A O     no hydrogen  2.921  N/A
ASP 63.A N     GLU 59.A O     no hydrogen  2.891  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  2.950  N/A
ARG 65.A N     ILE 61.A O     no hydrogen  2.934  N/A
ARG 65.A NE    GLY 91.A O     no hydrogen  3.024  N/A
ARG 65.A NH1   SER 68.A O     no hydrogen  2.880  N/A
ARG 65.A NH1   VAL 70.A O     no hydrogen  2.862  N/A
ARG 65.A NH2   VAL 70.A O     no hydrogen  2.730  N/A
ARG 65.A NH2   GLY 91.A O     no hydrogen  3.023  N/A
GLN 66.A N     ASP 63.A O     no hydrogen  3.041  N/A
TRP 67.A N     LEU 64.A O     no hydrogen  3.079  N/A
SER 68.A N     LEU 64.A O     no hydrogen  2.872  N/A
VAL 70.A N     SER 68.A OG    no hydrogen  3.209  N/A
VAL 72.A N     ASP 93.A OD2   no hydrogen  2.928  N/A
ILE 73.A N     ILE 51.A O     no hydrogen  2.890  N/A
VAL 74.A N     ASP 94.A O     no hydrogen  2.915  N/A
LEU 75.A N     LEU 53.A O     no hydrogen  3.011  N/A
SER 76.A N     LEU 96.A O     no hydrogen  2.958  N/A
SER 76.A OG    ARG 78.A O     no hydrogen  3.371  N/A
SER 76.A OG    TYR 95.A OH    no hydrogen  2.966  N/A
ARG 78.A N     SER 76.A OG    no hydrogen  2.693  N/A
ASP 83.A N     GLU 80.A O     no hydrogen  2.946  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  3.167  N/A
LYS 84.A NZ    SER 97.A OG    no hydrogen  3.337  N/A
ILE 85.A N     GLU 81.A O     no hydrogen  2.923  N/A
ALA 86.A N     SER 82.A O     no hydrogen  3.045  N/A
ALA 87.A N     ASP 83.A O     no hydrogen  3.028  N/A
LEU 88.A N     LYS 84.A O     no hydrogen  3.060  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  2.879  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.886  N/A
GLY 91.A N     ALA 87.A O     no hydrogen  3.142  N/A
GLY 91.A N     LEU 88.A O     no hydrogen  2.989  N/A
ALA 92.A N     ALA 87.A O     no hydrogen  2.967  N/A
ASP 93.A N     VAL 72.A O     no hydrogen  2.741  N/A
ASP 94.A N     VAL 72.A O     no hydrogen  3.336  N/A
TYR 95.A N     ASP 94.A OD1   no hydrogen  2.737  N/A
TYR 95.A OH    ARG 78.A O     no hydrogen  3.216  N/A
LEU 96.A N     VAL 74.A O     no hydrogen  2.743  N/A
LYS 98.A N     SER 76.A O     no hydrogen  3.277  N/A
LEU 105.A N    GLY 101.A O    no hydrogen  2.862  N/A
GLN 106.A N    ILE 102.A O    no hydrogen  2.872  N/A
ALA 107.A N    GLY 103.A O    no hydrogen  3.030  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.851  N/A
ARG 108.A NE   GLU 104.A OE2  no hydrogen  2.671  N/A
ARG 108.A NH1  ASP 94.A OD2   no hydrogen  2.989  N/A
ARG 108.A NH2  GLU 104.A OE2  no hydrogen  3.227  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.803  N/A
ARG 110.A N    GLN 106.A O    no hydrogen  2.996  N/A
VAL 111.A N    ALA 107.A O    no hydrogen  3.023  N/A
ALA 112.A N    ARG 108.A O    no hydrogen  3.096  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.922  N/A
ARG 114.A N    ARG 110.A O    no hydrogen  3.185  N/A
ARG 114.A N    VAL 111.A O    no hydrogen  3.293  N/A