Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi7_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     SER 7.A OG     no hydrogen  3.074  N/A
SER 7.A N      SER 4.A O      no hydrogen  3.227  N/A
SER 7.A OG     SER 4.A O      no hydrogen  3.138  N/A
LYS 10.A N     SER 7.A O      no hydrogen  2.935  N/A
LEU 11.A N     SER 7.A O      no hydrogen  3.112  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.728  N/A
THR 20.A N     GLY 17.A O     no hydrogen  3.386  N/A
THR 20.A OG1   GLY 17.A O     no hydrogen  3.465  N/A
ALA 21.A N     SER 18.A O     no hydrogen  2.973  N/A
TRP 22.A N     ASP 19.A O     no hydrogen  3.015  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  3.007  N/A
ILE 26.A N     ASP 25.A OD1   no hydrogen  2.730  N/A
ARG 30.A N     ASP 29.A OD1   no hydrogen  2.940  N/A
LEU 31.A N     LEU 28.A O     no hydrogen  3.097  N/A
THR 32.A N     ARG 46.A O     no hydrogen  2.947  N/A
SER 34.A N     GLU 44.A O     no hydrogen  2.979  N/A
SER 34.A OG    GLU 44.A OE2   no hydrogen  2.243  N/A
CYS 36.A N     LYS 42.A O     no hydrogen  3.080  N/A
ARG 37.A NE    ARG 37.A O     no hydrogen  3.189  N/A
ASN 40.A ND2   GLU 82.A O     no hydrogen  3.201  N/A
SER 41.A N     SER 84.A O     no hydrogen  3.034  N/A
LYS 42.A N     SER 41.A OG    no hydrogen  2.510  N/A
LYS 42.A NZ    GLU 82.A OE2   no hydrogen  2.313  N/A
ALA 43.A N     SER 81.A O     no hydrogen  2.999  N/A
GLU 44.A N     SER 34.A O     no hydrogen  2.935  N/A
VAL 45.A N     LEU 79.A O     no hydrogen  2.951  N/A
ARG 46.A N     THR 32.A O     no hydrogen  2.861  N/A
PHE 47.A N     LEU 77.A O     no hydrogen  2.976  N/A
HIS 48.A ND1   GLU 76.A OE2   no hydrogen  3.093  N/A
LEU 49.A N     GLY 75.A O     no hydrogen  3.082  N/A
ALA 52.A N     LEU 49.A O     no hydrogen  3.464  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.767  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.871  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  2.564  N/A
ARG 60.A NE    ILE 55.A O     no hydrogen  3.244  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  2.931  N/A
LYS 62.A N     PRO 58.A O     no hydrogen  2.977  N/A
ILE 63.A N     VAL 59.A O     no hydrogen  2.860  N/A
ALA 64.A N     ARG 60.A O     no hydrogen  2.911  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  2.919  N/A
THR 66.A N     LYS 62.A O     no hydrogen  2.912  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  2.841  N/A
HIS 67.A N     ILE 63.A O     no hydrogen  3.232  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.389  N/A
ILE 71.A N     LYS 68.A O     no hydrogen  3.085  N/A
ASN 72.A N     GLU 76.A O     no hydrogen  2.833  N/A
ARG 73.A N     ASN 72.A OD1   no hydrogen  2.439  N/A
GLY 75.A N     ASN 72.A O     no hydrogen  3.122  N/A
LEU 77.A N     PHE 47.A O     no hydrogen  2.907  N/A
ILE 78.A N     LYS 70.A O     no hydrogen  3.395  N/A
LEU 79.A N     VAL 45.A O     no hydrogen  2.943  N/A
SER 81.A N     ALA 43.A O     no hydrogen  2.878  N/A
SER 81.A OG    THR 80.A O     no hydrogen  2.707  N/A
SER 81.A OG    ASN 90.A O     no hydrogen  3.405  N/A
SER 81.A OG    ASP 93.A OD2   no hydrogen  3.401  N/A
SER 83.A OG    ASN 90.A OD1   no hydrogen  2.700  N/A
SER 84.A OG    TYR 86.A O     no hydrogen  2.302  N/A
SER 84.A OG    ASN 90.A OD1   no hydrogen  2.748  N/A
ASN 90.A N     TYR 86.A O     no hydrogen  3.433  N/A
ASN 90.A ND2   SER 84.A O     no hydrogen  3.067  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.922  N/A
ALA 92.A N     PHE 88.A O     no hydrogen  2.869  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  2.865  N/A
CYS 94.A N     ASN 90.A O     no hydrogen  2.913  N/A
CYS 94.A SG    LEU 79.A O     no hydrogen  3.308  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.907  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.840  N/A
GLN 96.A NE2   ASP 100.A OD1  no hydrogen  3.335  N/A
LYS 97.A N     ASP 93.A O     no hydrogen  2.876  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  3.001  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.859  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  2.821  N/A
MET 101.A N    LYS 97.A O     no hydrogen  2.893  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  2.964  N/A
THR 103.A N    ARG 99.A O     no hydrogen  2.939  N/A
THR 103.A OG1  ARG 99.A O     no hydrogen  2.619  N/A
THR 103.A OG1  ASP 100.A O    no hydrogen  3.030  N/A
GLU 104.A N    ASP 100.A O    no hydrogen  2.843  N/A
ALA 105.A N    MET 101.A O    no hydrogen  2.945  N/A
SER 106.A N    ILE 102.A O    no hydrogen  2.926  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.935  N/A
ILE 114.A N    HIS 110.A O    no hydrogen  2.920  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  2.937  N/A
ASN 116.A N    ILE 112.A O    no hydrogen  2.876  N/A
MET 117.A N    ARG 113.A O    no hydrogen  2.886  N/A
ASN 118.A N    ILE 114.A O    no hydrogen  2.971  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.949  N/A
ARG 119.A N    ASN 116.A O    no hydrogen  3.059  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  2.854  N/A
ARG 121.A N    MET 117.A O    no hydrogen  3.036  N/A
ARG 123.A N    ARG 119.A O    no hydrogen  2.563  N/A
LYS 125.A N    ARG 123.A O    no hydrogen  2.768  N/A