Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o9k_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 9.A OD2    no hydrogen  3.338  N/A
SER 7.A N      SER 4.A O      no hydrogen  3.340  N/A
SER 7.A OG     ASP 9.A OD1    no hydrogen  2.846  N/A
LYS 10.A N     SER 7.A O      no hydrogen  2.995  N/A
LYS 10.A NZ    SER 4.A O      no hydrogen  2.849  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.920  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  2.680  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.895  N/A
SER 15.A N     TYR 12.A O     no hydrogen  3.301  N/A
TRP 22.A N     ASP 19.A O     no hydrogen  3.066  N/A
ARG 23.A NE    ASP 19.A OD1   no hydrogen  3.151  N/A
ARG 23.A NH2   ASP 19.A OD1   no hydrogen  2.597  N/A
THR 32.A N     ARG 46.A O     no hydrogen  2.756  N/A
THR 32.A OG1   ARG 46.A O     no hydrogen  2.677  N/A
SER 34.A N     GLU 44.A O     no hydrogen  2.927  N/A
CYS 36.A N     LYS 42.A O     no hydrogen  3.204  N/A
SER 38.A OG    GLU 82.A OE2   no hydrogen  2.991  N/A
SER 41.A N     SER 84.A O     no hydrogen  3.211  N/A
SER 41.A OG    CYS 36.A O     no hydrogen  3.326  N/A
LYS 42.A N     CYS 36.A O     no hydrogen  3.054  N/A
ALA 43.A N     SER 81.A O     no hydrogen  3.317  N/A
GLU 44.A N     SER 34.A O     no hydrogen  2.880  N/A
VAL 45.A N     LEU 79.A O     no hydrogen  3.148  N/A
ARG 46.A N     THR 32.A O     no hydrogen  2.932  N/A
LEU 49.A N     GLY 75.A O     no hydrogen  3.402  N/A
THR 51.A N     HIS 48.A ND1   no hydrogen  3.341  N/A
THR 51.A OG1   HIS 48.A ND1   no hydrogen  2.979  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.849  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  2.842  N/A
ARG 60.A NE    ALA 52.A O     no hydrogen  3.215  N/A
ARG 60.A NH2   ALA 52.A O     no hydrogen  2.689  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  3.404  N/A
GLN 61.A NE2   PRO 58.A O     no hydrogen  2.859  N/A
LYS 62.A NZ    ALA 105.A O    no hydrogen  3.250  N/A
ILE 63.A N     VAL 59.A O     no hydrogen  3.369  N/A
ALA 64.A N     ARG 60.A O     no hydrogen  3.451  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.251  N/A
THR 66.A N     LYS 62.A O     no hydrogen  3.038  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  2.971  N/A
HIS 67.A N     ILE 63.A O     no hydrogen  2.721  N/A
LYS 68.A NZ    ILE 65.A O     no hydrogen  3.194  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.158  N/A
ILE 71.A N     LYS 68.A O     no hydrogen  3.255  N/A
ASN 72.A N     GLU 76.A O     no hydrogen  2.778  N/A
ARG 73.A N     ASN 72.A OD1   no hydrogen  2.790  N/A
GLY 75.A N     ASN 72.A O     no hydrogen  3.185  N/A
LEU 77.A N     PHE 47.A O     no hydrogen  2.975  N/A
ILE 78.A N     LYS 70.A O     no hydrogen  3.228  N/A
LEU 79.A N     VAL 45.A O     no hydrogen  3.145  N/A
SER 81.A N     ALA 43.A O     no hydrogen  3.319  N/A
SER 81.A OG    ASP 93.A OD1   no hydrogen  3.267  N/A
SER 81.A OG    ASP 93.A OD2   no hydrogen  3.299  N/A
SER 83.A N     ASN 90.A OD1   no hydrogen  3.388  N/A
SER 83.A OG    ASN 90.A OD1   no hydrogen  3.484  N/A
SER 83.A OG    ASP 93.A OD2   no hydrogen  3.383  N/A
SER 84.A N     ASN 90.A OD1   no hydrogen  3.126  N/A
ARG 85.A NH2   TYR 86.A OH    no hydrogen  2.745  N/A
ARG 89.A N     TYR 86.A O     no hydrogen  3.282  N/A
ASN 90.A N     TYR 86.A O     no hydrogen  3.305  N/A
ASN 90.A ND2   SER 84.A O     no hydrogen  2.974  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.858  N/A
ALA 92.A N     PHE 88.A O     no hydrogen  3.137  N/A
ALA 92.A N     ARG 89.A O     no hydrogen  3.264  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  3.379  N/A
CYS 94.A SG    ALA 43.A O     no hydrogen  3.925  N/A
CYS 94.A SG    SER 81.A OG    no hydrogen  3.180  N/A
CYS 94.A SG    ASN 90.A O     no hydrogen  3.383  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.125  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  3.061  N/A
GLN 96.A NE2   ASP 100.A OD1  no hydrogen  3.181  N/A
LYS 97.A N     ASP 93.A O     no hydrogen  2.897  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  3.079  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.930  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  2.720  N/A
MET 101.A N    LYS 97.A O     no hydrogen  2.989  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  3.184  N/A
THR 103.A N    ARG 99.A O     no hydrogen  3.098  N/A
THR 103.A OG1  ARG 99.A O     no hydrogen  3.219  N/A
THR 103.A OG1  ASP 100.A O    no hydrogen  2.676  N/A
GLU 104.A N    ASP 100.A O    no hydrogen  2.890  N/A
ALA 105.A N    MET 101.A O    no hydrogen  2.893  N/A
SER 106.A N    ILE 102.A O    no hydrogen  3.348  N/A
SER 106.A OG   ILE 102.A O    no hydrogen  3.429  N/A
GLN 107.A NE2  THR 103.A O    no hydrogen  3.655  N/A
ILE 112.A N    LEU 109.A O    no hydrogen  3.155  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  3.208  N/A
ASN 116.A N    ILE 112.A O    no hydrogen  2.903  N/A
MET 117.A N    ARG 113.A O    no hydrogen  2.892  N/A
ASN 118.A N    ILE 114.A O    no hydrogen  3.147  N/A
ARG 119.A N    ASN 116.A O    no hydrogen  2.879  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  3.124  N/A
GLN 124.A N    GLN 124.A OE1  no hydrogen  2.766  N/A
GLN 124.A NE2  ARG 121.A O    no hydrogen  2.776  N/A