Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c85_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ARG 66.A O     no hydrogen  2.745  N/A
GLY 6.A N      ASN 4.A OD1    no hydrogen  2.965  N/A
ALA 8.A N      PRO 5.A O      no hydrogen  3.102  N/A
GLN 9.A N      ILE 32.A O     no hydrogen  2.757  N/A
VAL 10.A N     ILE 32.A O     no hydrogen  2.989  N/A
LEU 11.A N     LEU 75.A O     no hydrogen  2.902  N/A
ILE 12.A N     LEU 34.A O     no hydrogen  2.800  N/A
LEU 13.A N     LEU 77.A O     no hydrogen  2.947  N/A
GLY 14.A N     ILE 36.A O     no hydrogen  2.711  N/A
THR 19.A N     GLY 15.A O     no hydrogen  2.999  N/A
THR 19.A OG1   GLY 15.A O     no hydrogen  2.820  N/A
GLY 20.A N     ARG 16.A O     no hydrogen  3.085  N/A
ALA 21.A N     ILE 17.A O     no hydrogen  2.951  N/A
TYR 22.A N     GLY 18.A O     no hydrogen  2.833  N/A
ASP 23.A N     THR 19.A O     no hydrogen  2.949  N/A
GLU 24.A N     GLY 20.A O     no hydrogen  2.935  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.842  N/A
ARG 26.A N     TYR 22.A O     no hydrogen  2.837  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  2.988  N/A
ARG 28.A N     GLU 24.A O     no hydrogen  3.314  N/A
ARG 28.A N     LEU 25.A O     no hydrogen  3.194  N/A
TYR 29.A N     LEU 25.A O     no hydrogen  2.754  N/A
GLY 30.A N     ARG 26.A O     no hydrogen  2.887  N/A
LYS 31.A NZ    ASN 52.A OD1   no hydrogen  2.868  N/A
ILE 32.A N     GLY 30.A O     no hydrogen  2.900  N/A
LEU 34.A N     VAL 10.A O     no hydrogen  2.911  N/A
GLY 35.A N     ASN 52.A O     no hydrogen  2.886  N/A
ILE 36.A N     ILE 12.A O     no hydrogen  2.891  N/A
GLU 37.A N     ILE 54.A O     no hydrogen  3.029  N/A
ARG 39.A N     GLU 37.A OE2   no hydrogen  3.011  N/A
ARG 39.A NE    GLU 37.A OE2   no hydrogen  2.708  N/A
ARG 39.A NH2   GLU 37.A OE1   no hydrogen  3.182  N/A
ALA 43.A N     ARG 39.A O     no hydrogen  2.835  N/A
GLN 44.A N     GLU 40.A O     no hydrogen  2.910  N/A
GLN 45.A N     GLU 41.A O     no hydrogen  2.886  N/A
GLN 45.A NE2   GLU 49.A OE2   no hydrogen  2.533  N/A
HIS 46.A N     ALA 42.A O     no hydrogen  2.902  N/A
ARG 47.A N     ALA 43.A O     no hydrogen  2.951  N/A
ARG 47.A NH1   VAL 53.A O     no hydrogen  2.916  N/A
SER 48.A N     GLN 44.A O     no hydrogen  2.900  N/A
SER 48.A OG    GLN 45.A O     no hydrogen  2.743  N/A
GLU 49.A N     GLN 45.A O     no hydrogen  3.135  N/A
GLU 49.A N     HIS 46.A O     no hydrogen  3.098  N/A
GLY 50.A N     ARG 47.A O     no hydrogen  2.934  N/A
ARG 51.A N     HIS 46.A O     no hydrogen  3.000  N/A
ARG 51.A NE    ASP 23.A OD1   no hydrogen  2.935  N/A
ARG 51.A NH1   GLU 49.A OE1   no hydrogen  2.711  N/A
ARG 51.A NH2   ASP 23.A OD2   no hydrogen  2.965  N/A
ASN 52.A N     TYR 22.A OH    no hydrogen  2.958  N/A
ILE 54.A N     GLY 35.A O     no hydrogen  2.962  N/A
GLY 56.A N     GLU 37.A O     no hydrogen  2.983  N/A
THR 59.A N     ASP 57.A OD1   no hydrogen  2.934  N/A
THR 59.A OG1   ASP 57.A OD1   no hydrogen  2.545  N/A
THR 59.A OG1   ASP 57.A OD2   no hydrogen  3.307  N/A
ASP 60.A N     ASP 57.A O     no hydrogen  2.984  N/A
ASP 62.A N     ASP 60.A OD1   no hydrogen  2.978  N/A
PHE 63.A N     ASP 60.A O     no hydrogen  2.990  N/A
TRP 64.A N     ASP 60.A O     no hydrogen  3.374  N/A
TRP 64.A NE1   ALA 58.A O     no hydrogen  2.654  N/A
GLU 65.A N     PRO 61.A O     no hydrogen  3.051  N/A
ARG 66.A N     PHE 63.A O     no hydrogen  3.016  N/A
ARG 66.A NE    GLN 1.A O      no hydrogen  2.778  N/A
ARG 66.A NH2   GLN 1.A O      no hydrogen  3.354  N/A
ILE 67.A N     TRP 64.A O     no hydrogen  3.215  N/A
LEU 68.A N     ILE 3.A O      no hydrogen  2.966  N/A
LYS 74.A N     GLN 9.A O      no hydrogen  2.807  N/A
LEU 75.A N     GLN 9.A O      no hydrogen  3.177  N/A
VAL 76.A N     GLN 100.A O    no hydrogen  3.013  N/A
LEU 77.A N     LEU 11.A O     no hydrogen  2.866  N/A
LEU 78.A N     ALA 102.A O    no hydrogen  2.815  N/A
ALA 79.A N     LEU 13.A O     no hydrogen  2.909  N/A
ASN 85.A N     HIS 81.A O     no hydrogen  3.444  N/A
GLN 86.A N     HIS 82.A O     no hydrogen  3.290  N/A
GLN 86.A NE2   SER 117.A OG   no hydrogen  3.406  N/A
THR 87.A N     GLN 83.A O     no hydrogen  2.812  N/A
THR 87.A OG1   GLN 83.A O     no hydrogen  3.018  N/A
THR 87.A OG1   GLN 83.A OE1   no hydrogen  2.966  N/A
ALA 88.A N     GLY 84.A O     no hydrogen  2.863  N/A
LEU 89.A N     ASN 85.A O     no hydrogen  2.990  N/A
GLU 90.A N     GLN 86.A O     no hydrogen  3.124  N/A
GLN 91.A N     THR 87.A O     no hydrogen  3.042  N/A
LEU 92.A N.A   ALA 88.A O     no hydrogen  3.090  N/A
LEU 92.A N.B   ALA 88.A O     no hydrogen  3.094  N/A
GLN 93.A N     LEU 89.A O     no hydrogen  2.940  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  2.983  N/A
ARG 95.A N     GLN 91.A O     no hydrogen  3.274  N/A
ARG 95.A N     LEU 92.A O.B   no hydrogen  3.198  N/A
ARG 95.A NH1   GLN 91.A O     no hydrogen  3.558  N/A
ARG 95.A NH1   GLN 91.A OE1   no hydrogen  2.282  N/A
ASN 96.A N     GLN 93.A O     no hydrogen  3.107  N/A
TYR 97.A N     LEU 92.A O.A   no hydrogen  3.238  N/A
TYR 97.A N     LEU 92.A O.B   no hydrogen  3.345  N/A
TYR 97.A OH    GLN 100.A O    no hydrogen  2.781  N/A
GLN 100.A N    LYS 74.A O     no hydrogen  2.973  N/A
ILE 101.A N    ASP 120.A OD2  no hydrogen  2.814  N/A
ALA 102.A N    VAL 76.A O     no hydrogen  2.898  N/A
ALA 103.A N    ALA 121.A O    no hydrogen  3.089  N/A
ALA 105.A N    PHE 123.A O    no hydrogen  3.074  N/A
GLU 106.A N    GLN 110.A OE1  no hydrogen  2.947  N/A
TYR 107.A N    GLN 110.A OE1  no hydrogen  3.224  N/A
LEU 111.A N    TYR 107.A O    no hydrogen  3.115  N/A
GLU 112.A N    PRO 108.A O    no hydrogen  2.848  N/A
GLY 113.A N    ASP 109.A O    no hydrogen  2.860  N/A
LEU 114.A N    GLN 110.A O    no hydrogen  2.969  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.988  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.818  N/A
SER 117.A N    GLY 113.A O    no hydrogen  2.933  N/A
SER 117.A OG   GLN 86.A OE1   no hydrogen  3.232  N/A
SER 117.A OG   GLY 113.A O    no hydrogen  3.015  N/A
GLY 118.A N    LEU 115.A O    no hydrogen  3.061  N/A
VAL 119.A N    LEU 114.A O    no hydrogen  3.055  N/A
ASP 120.A N    ILE 101.A O    no hydrogen  2.825  N/A
PHE 123.A N    ALA 103.A O    no hydrogen  2.946  N/A
ASN 124.A ND2  GLU 106.A O    no hydrogen  2.926  N/A
ILE 125.A N    ALA 105.A O    no hydrogen  2.804  N/A
TYR 126.A N    ASN 124.A OD1  no hydrogen  2.853  N/A
TYR 126.A OH   GLU 106.A OE2  no hydrogen  2.782  N/A
SER 127.A N    ASN 124.A OD1  no hydrogen  3.170  N/A
GLU 128.A N    ASN 124.A O    no hydrogen  3.005  N/A
ALA 129.A N    ILE 125.A O    no hydrogen  2.933  N/A
GLY 130.A N    TYR 126.A O    no hydrogen  3.074  N/A
SER 131.A N    SER 127.A O    no hydrogen  2.986  N/A
GLY 132.A N    GLU 128.A O    no hydrogen  2.954  N/A
PHE 133.A N    ALA 129.A O    no hydrogen  2.795  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.001  N/A
ARG 135.A N    SER 131.A O    no hydrogen  2.994  N/A
HIS 136.A N    GLY 132.A O    no hydrogen  2.850  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  2.902  N/A
CYS 138.A N    ALA 134.A O    no hydrogen  2.998  N/A
CYS 138.A SG   ALA 134.A O    no hydrogen  3.382  N/A
LYS 139.A N    ARG 135.A O    no hydrogen  3.025  N/A
GLN 140.A N    HIS 136.A O    no hydrogen  2.842  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.772  N/A
GLU 142.A N    CYS 138.A O    no hydrogen  2.778  N/A