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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1  no hydrogen  3.380  N/A
ARG 13.A NH1   ASP 49.A OD1  no hydrogen  3.002  N/A
TYR 16.A N     TYR 53.A O    no hydrogen  3.268  N/A
THR 21.A OG1   ASP 19.A OD2  no hydrogen  3.103  N/A
LYS 23.A NZ    ASP 19.A O    no hydrogen  2.411  N/A
LEU 25.A N     ALA 63.A O    no hydrogen  3.012  N/A
ALA 33.A N     THR 30.A O    no hydrogen  2.782  N/A
ARG 35.A N     LEU 32.A O    no hydrogen  2.819  N/A
LEU 36.A N     LEU 32.A O    no hydrogen  2.424  N/A
ARG 37.A N     ALA 33.A O    no hydrogen  3.428  N/A
LYS 41.A N     GLY 38.A O    no hydrogen  3.481  N/A
TYR 44.A N     LYS 41.A O    no hydrogen  3.198  N/A
THR 50.A N     ARG 37.A O    no hydrogen  3.458  N/A
ILE 54.A N     LYS 121.A O   no hydrogen  3.065  N/A
ILE 55.A N     TYR 16.A O    no hydrogen  3.246  N/A
VAL 62.A N     ASP 60.A O    no hydrogen  2.872  N/A
ARG 69.A NH1   GLU 90.A OE2  no hydrogen  2.355  N/A
THR 70.A OG1   ASP 71.A OD2  no hydrogen  3.497  N/A
ASP 71.A N     LYS 68.A O    no hydrogen  2.648  N/A
VAL 73.A N     ASP 71.A O    no hydrogen  2.697  N/A
TYR 74.A N     ALA 87.A O    no hydrogen  2.369  N/A
THR 78.A N     GLY 83.A O    no hydrogen  3.394  N/A
THR 78.A OG1   GLY 83.A O    no hydrogen  2.540  N/A
GLY 79.A N     HIS 77.A ND1  no hydrogen  2.993  N/A
ILE 81.A N     HIS 80.A ND1  no hydrogen  2.972  N/A
LYS 85.A N     HIS 76.A O    no hydrogen  3.125  N/A
ALA 87.A N     TYR 74.A O    no hydrogen  2.837  N/A
THR 88.A OG1   THR 70.A O    no hydrogen  2.912  N/A
MET 92.A N     THR 88.A O    no hydrogen  3.059  N/A
MET 92.A N     PHE 89.A O    no hydrogen  2.976  N/A
ILE 93.A N     PHE 89.A O    no hydrogen  3.205  N/A
ILE 93.A N     GLU 90.A O    no hydrogen  3.248  N/A
ALA 94.A N     GLU 91.A O    no hydrogen  3.151  N/A
ARG 95.A N     MET 92.A O    no hydrogen  3.413  N/A
ARG 99.A N     ARG 96.A O    no hydrogen  3.108  N/A
ILE 103.A N    VAL 100.A O   no hydrogen  3.103  N/A
VAL 105.A N    ILE 101.A O   no hydrogen  3.405  N/A
LYS 106.A N    GLU 102.A O   no hydrogen  2.689  N/A
GLY 107.A N    ILE 103.A O   no hydrogen  2.788  N/A
LEU 109.A N    VAL 105.A O   no hydrogen  3.389  N/A
GLY 115.A N    GLY 112.A O   no hydrogen  2.938  N/A
PHE 119.A N    ARG 116.A O   no hydrogen  2.770  N/A
ARG 120.A N    ARG 116.A O   no hydrogen  3.145  N/A
LYS 121.A N    MET 118.A O   no hydrogen  3.158  N/A
LYS 121.A NZ   GLY 51.A O    no hydrogen  2.508  N/A
LEU 122.A N    PHE 119.A O   no hydrogen  3.272  N/A
LYS 123.A N    ILE 54.A O    no hydrogen  2.848  N/A
TYR 125.A N    VAL 56.A O    no hydrogen  2.780  N/A
GLN 138.A N    TRP 15.A O    no hydrogen  3.045  N/A
GLN 138.A NE2  TYR 16.A OH   no hydrogen  3.470  N/A
LEU 140.A N    VAL 17.A O    no hydrogen  2.916  N/A