Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi8_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    HIS 7.A O      no hydrogen  2.783  N/A
HIS 7.A ND1    ARG 8.A O      no hydrogen  2.867  N/A
GLN 14.A N     HIS 12.A ND1   no hydrogen  3.252  N/A
GLN 16.A N     HIS 12.A O     no hydrogen  3.012  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  2.909  N/A
LYS 17.A NZ    GLN 14.A OE1   no hydrogen  3.133  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  2.951  N/A
MET 19.A N     ARG 15.A O     no hydrogen  2.899  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.936  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.894  N/A
THR 22.A N     LEU 18.A O     no hydrogen  2.986  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.356  N/A
LYS 28.A NZ    PRO 29.A O     no hydrogen  3.288  N/A
CYS 35.A N     HIS 32.A O     no hydrogen  3.227  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.307  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  3.064  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.896  N/A
ARG 44.A N     ILE 40.A O     no hydrogen  2.889  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.949  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  2.880  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  2.927  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.918  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.929  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  2.915  N/A
PHE 51.A N     ILE 47.A O     no hydrogen  2.853  N/A
GLN 52.A N     ALA 48.A O     no hydrogen  2.999  N/A
ASP 53.A N     VAL 50.A O     no hydrogen  2.994  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  3.132  N/A
ILE 57.A N     CYS 141.A O    no hydrogen  3.170  N/A
CYS 60.A N     MET 113.A O    no hydrogen  2.781  N/A
VAL 63.A N     GLN 61.A O     no hydrogen  3.103  N/A
SER 66.A OG    ASP 69.A OD2   no hydrogen  3.408  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.759  N/A
LYS 70.A N     SER 66.A O     no hydrogen  2.677  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.953  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.907  N/A
MET 73.A N     ASP 69.A O     no hydrogen  2.964  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.931  N/A
ARG 74.A NE    ARG 74.A O     no hydrogen  2.989  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.902  N/A
GLN 76.A N     LEU 72.A O     no hydrogen  2.908  N/A
LEU 77.A N     MET 73.A O     no hydrogen  2.949  N/A
ARG 78.A N     HIS 75.A O     no hydrogen  3.106  N/A
LYS 79.A NZ    HIS 75.A O     no hydrogen  2.685  N/A
LYS 81.A NZ    GLU 118.A OE1  no hydrogen  2.712  N/A
ILE 82.A N     HIS 80.A ND1   no hydrogen  3.229  N/A
LEU 83.A N     VAL 116.A O    no hydrogen  2.904  N/A
LYS 85.A N     LEU 114.A O    no hydrogen  2.908  N/A
LYS 85.A NZ    GLU 46.A OE1   no hydrogen  2.881  N/A
LYS 85.A NZ    GLU 46.A OE2   no hydrogen  2.650  N/A
ASN 89.A ND2   GLY 110.A O    no hydrogen  2.499  N/A
GLN 90.A N     GLN 90.A OE1   no hydrogen  2.888  N/A
LYS 93.A N     ASN 89.A O     no hydrogen  2.932  N/A
LYS 93.A NZ    LEU 105.A O    no hydrogen  2.400  N/A
LYS 93.A NZ    PHE 108.A O    no hydrogen  2.822  N/A
PHE 95.A N     VAL 91.A O     no hydrogen  3.406  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.747  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  2.924  N/A
ASP 98.A N     PRO 94.A O     no hydrogen  2.872  N/A
SER 99.A N     PHE 95.A O     no hydrogen  3.038  N/A
SER 99.A OG    PHE 95.A O     no hydrogen  3.337  N/A
LYS 100.A NZ   ASP 144.A OD2  no hydrogen  2.809  N/A
TYR 101.A N    LEU 96.A O     no hydrogen  2.949  N/A
GLN 102.A N    LYS 100.A O    no hydrogen  3.001  N/A
LEU 104.A N    TYR 101.A O    no hydrogen  3.366  N/A
ASN 112.A ND2  ASN 89.A OD1   no hydrogen  3.414  N/A
MET 113.A N    CYS 60.A O     no hydrogen  3.121  N/A
LEU 114.A N    LYS 85.A O     no hydrogen  2.877  N/A
LEU 115.A N    ALA 58.A O     no hydrogen  3.031  N/A
SER 117.A OG   GLU 119.A O    no hydrogen  3.296  N/A
GLU 119.A N    SER 117.A OG   no hydrogen  3.421  N/A
LYS 121.A NZ   GLU 124.A OE2  no hydrogen  2.530  N/A
LYS 123.A NZ   PRO 120.A O    no hydrogen  3.122  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  2.974  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  2.933  N/A
ILE 128.A N    GLU 124.A O    no hydrogen  2.899  N/A
LEU 129.A N    MET 125.A O    no hydrogen  2.840  N/A
ARG 130.A N    VAL 126.A O    no hydrogen  3.008  N/A
THR 131.A OG1  ILE 128.A O    no hydrogen  2.227  N/A
LEU 138.A N    VAL 59.A O     no hydrogen  2.924  N/A
GLY 140.A N    LEU 147.A O    no hydrogen  2.934  N/A
CYS 141.A N    ILE 57.A O     no hydrogen  3.277  N/A
CYS 141.A SG   THR 145.A O    no hydrogen  3.268  N/A
ILE 142.A N    THR 145.A O    no hydrogen  2.912  N/A
ASP 143.A N    ARG 55.A O     no hydrogen  3.302  N/A
THR 145.A N    ILE 142.A O    no hydrogen  2.846  N/A
THR 145.A OG1  ILE 142.A O    no hydrogen  2.265  N/A
THR 145.A OG1  ASP 143.A OD1  no hydrogen  3.386  N/A
LEU 147.A N    GLY 140.A O    no hydrogen  2.868  N/A
SER 148.A OG   GLN 150.A OE1  no hydrogen  2.793  N/A
GLN 150.A N    GLN 150.A OE1  no hydrogen  2.754  N/A
PHE 152.A N    SER 148.A O    no hydrogen  2.492  N/A
ILE 153.A N    ARG 149.A O    no hydrogen  2.915  N/A
ASN 154.A N    GLN 150.A O    no hydrogen  2.929  N/A
TYR 155.A N    GLY 151.A O    no hydrogen  2.859  N/A
SER 156.A N    PHE 152.A O    no hydrogen  2.862  N/A
SER 156.A OG   PHE 152.A O    no hydrogen  2.811  N/A
LYS 157.A N    ILE 153.A O    no hydrogen  2.932  N/A
LEU 158.A N    ASN 154.A O    no hydrogen  3.277  N/A