Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2iol_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ASN 4.A OD1    no hydrogen  2.870  N/A
VAL 7.A N      ASN 4.A OD1    no hydrogen  3.418  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  3.061  N/A
GLU 9.A N      HIS 5.A O      no hydrogen  3.105  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  3.122  N/A
ASP 11.A N     VAL 7.A O      no hydrogen  2.940  N/A
LEU 13.A N     ILE 10.A O     no hydrogen  3.028  N/A
LYS 14.A N     ASP 11.A O     no hydrogen  2.979  N/A
LYS 14.A NZ    ASP 11.A OD2   no hydrogen  3.074  N/A
TYR 16.A N     LEU 12.A O     no hydrogen  3.108  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.041  N/A
LEU 18.A N     GLU 15.A O     no hydrogen  3.302  N/A
SER 19.A N     GLU 15.A O     no hydrogen  3.140  N/A
SER 19.A OG    GLU 15.A O     no hydrogen  2.992  N/A
GLY 20.A N     TYR 16.A O     no hydrogen  2.750  N/A
ASP 21.A N     SER 19.A OG    no hydrogen  3.100  N/A
GLU 24.A N     ASP 21.A OD1   no hydrogen  3.128  N/A
ALA 25.A N     ASP 21.A O     no hydrogen  3.275  N/A
GLU 26.A N     ILE 22.A O     no hydrogen  2.792  N/A
HIS 27.A N     SER 23.A O     no hydrogen  2.932  N/A
HIS 27.A ND1   SER 23.A O     no hydrogen  3.239  N/A
CYS 28.A N     GLU 24.A O     no hydrogen  2.919  N/A
CYS 28.A SG    GLU 24.A O     no hydrogen  3.240  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.904  N/A
LYS 30.A N     GLU 26.A O     no hydrogen  3.088  N/A
LYS 30.A NZ    GLU 26.A OE2   no hydrogen  3.386  N/A
GLU 31.A N     HIS 27.A O     no hydrogen  3.076  N/A
LEU 32.A N     LEU 29.A O     no hydrogen  3.070  N/A
GLU 33.A N     LYS 30.A O     no hydrogen  3.040  N/A
PHE 37.A N     VAL 34.A O     no hydrogen  2.804  N/A
HIS 38.A N     PRO 35.A O     no hydrogen  3.369  N/A
HIS 38.A ND1   THR 71.A O     no hydrogen  2.963  N/A
HIS 39.A N     GLN 76.A OE1   no hydrogen  2.858  N/A
GLU 40.A N     PHE 37.A O     no hydrogen  2.921  N/A
VAL 42.A N     HIS 38.A O     no hydrogen  3.050  N/A
TYR 43.A N     HIS 39.A O     no hydrogen  2.899  N/A
TYR 43.A OH    GLU 86.A OE1   no hydrogen  2.390  N/A
TYR 43.A OH    GLU 86.A OE2   no hydrogen  3.180  N/A
GLU 44.A N     GLU 40.A O     no hydrogen  2.785  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.926  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  3.038  N/A
VAL 47.A N     TYR 43.A O     no hydrogen  2.950  N/A
LEU 49.A N     ILE 46.A O     no hydrogen  2.860  N/A
GLU 50.A N     VAL 47.A O     no hydrogen  2.924  N/A
SER 51.A N     VAL 48.A O     no hydrogen  3.187  N/A
SER 51.A OG    VAL 48.A O     no hydrogen  2.731  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  3.011  N/A
LEU 60.A N     PHE 57.A O     no hydrogen  3.025  N/A
ASP 61.A N     LYS 58.A O     no hydrogen  3.041  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.824  N/A
LYS 64.A N     LEU 60.A O     no hydrogen  2.980  N/A
SER 65.A N     ASP 61.A O     no hydrogen  3.039  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.949  N/A
TRP 67.A N     LEU 63.A O     no hydrogen  2.964  N/A
LYS 68.A N     LYS 64.A O     no hydrogen  2.907  N/A
SER 69.A N     SER 65.A O     no hydrogen  2.966  N/A
SER 69.A OG    GLU 26.A OE1   no hydrogen  2.405  N/A
SER 69.A OG    SER 65.A O     no hydrogen  3.225  N/A
SER 69.A OG    LEU 66.A O     no hydrogen  3.475  N/A
SER 69.A OG    THR 71.A OG1   no hydrogen  3.001  N/A
SER 70.A N     TRP 67.A O     no hydrogen  3.019  N/A
THR 71.A N     LEU 66.A O     no hydrogen  2.888  N/A
THR 71.A OG1   SER 69.A OG    no hydrogen  3.001  N/A
ILE 72.A N     LEU 66.A O     no hydrogen  3.098  N/A
LYS 77.A NZ    GLU 81.A OE2   no hydrogen  2.602  N/A
ARG 78.A N     ASP 75.A O     no hydrogen  2.937  N/A
GLY 79.A N     GLN 76.A O     no hydrogen  3.009  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  3.010  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  3.078  N/A
ARG 82.A NH1   HIS 39.A ND1   no hydrogen  3.161  N/A
ARG 82.A NH1   GLU 40.A OE1   no hydrogen  2.598  N/A
ARG 82.A NH2   GLU 40.A OE1   no hydrogen  3.074  N/A
ILE 83.A N     GLY 79.A O     no hydrogen  3.207  N/A
TYR 84.A N     TYR 80.A O     no hydrogen  2.803  N/A
TYR 84.A OH    LEU 118.A O    no hydrogen  2.700  N/A
ASN 85.A N     GLU 81.A O     no hydrogen  2.865  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.981  N/A
ILE 90.A N     GLU 86.A O     no hydrogen  2.949  N/A
ASN 91.A N     ILE 87.A O     no hydrogen  2.909  N/A
ASP 93.A N     ILE 90.A O     no hydrogen  3.242  N/A
VAL 94.A N     ILE 90.A O     no hydrogen  2.723  N/A
SER 97.A OG    VAL 94.A O     no hydrogen  2.762  N/A
TYR 98.A N     ASN 91.A OD1   no hydrogen  3.153  N/A
SER 99.A N     HIS 96.A O     no hydrogen  3.028  N/A
VAL 100.A N    HIS 96.A O     no hydrogen  3.144  N/A
LEU 101.A N    SER 97.A O     no hydrogen  2.820  N/A
GLU 102.A N    TYR 98.A O     no hydrogen  3.010  N/A
ARG 103.A N    SER 99.A O     no hydrogen  3.187  N/A
PHE 104.A N    VAL 100.A O    no hydrogen  2.969  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  2.884  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  3.056  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.989  N/A
CYS 108.A N    PHE 104.A O    no hydrogen  2.931  N/A
CYS 108.A SG   TYR 80.A OH    no hydrogen  3.067  N/A
CYS 108.A SG   PHE 104.A O    no hydrogen  3.350  N/A
PHE 109.A N    VAL 105.A O    no hydrogen  2.858  N/A
GLN 110.A N    GLU 106.A O    no hydrogen  2.856  N/A
GLN 110.A NE2  GLU 106.A OE1  no hydrogen  3.126  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  2.894  N/A
GLY 112.A N    PHE 109.A O    no hydrogen  2.945  N/A
ILE 113.A N    CYS 108.A O    no hydrogen  3.130  N/A
LEU 118.A N    SER 115.A OG   no hydrogen  3.271  N/A
ARG 119.A N    SER 115.A O    no hydrogen  3.106  N/A
ARG 119.A NE   GLU 106.A OE2  no hydrogen  3.269  N/A
ARG 119.A NH1  ASP 120.A OD1  no hydrogen  3.390  N/A
ARG 119.A NH2  GLU 106.A OE1  no hydrogen  3.370  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.850  N/A
LEU 121.A N    GLN 117.A O    no hydrogen  2.905  N/A
CYS 122.A N    ARG 119.A O    no hydrogen  3.167  N/A
CYS 122.A SG   PRO 123.A O    no hydrogen  3.818  N/A