Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gzq_H2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    MET 1.A O      no hydrogen  3.563  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.263  N/A
MET 9.A N      ILE 6.A O      no hydrogen  2.649  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.051  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.725  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.117  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.659  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.045  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.290  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.296  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.515  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.533  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.177  N/A
GLU 34.A N     PHE 31.A O     no hydrogen  3.245  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  2.920  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.146  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.982  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.677  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.080  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.313  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.902  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.459  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.324  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.170  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.339  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.137  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.300  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.187  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.893  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.965  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.428  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.040  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.536  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  3.206  N/A
ARG 69.A NE    ASP 73.A O     no hydrogen  2.397  N/A
ARG 69.A NH2   ASP 73.A OD2   no hydrogen  2.947  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  3.160  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  3.240  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  3.247  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.075  N/A
ARG 84.A NE    GLU 136.A OE1  no hydrogen  3.160  N/A
ARG 84.A NE    GLU 136.A OE2  no hydrogen  3.181  N/A
ARG 84.A NH2   GLU 136.A OE1  no hydrogen  3.500  N/A
ARG 84.A NH2   GLU 136.A OE2  no hydrogen  2.880  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.199  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.531  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  3.211  N/A
TYR 94.A OH    GLU 132.A OE2  no hydrogen  3.295  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.003  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.196  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.831  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.130  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.093  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.091  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.890  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.268  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  3.149  N/A
ARG 122.A NH1  ARG 122.A O    no hydrogen  3.276  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.667  N/A
ARG 125.A N    ARG 122.A O    no hydrogen  3.212  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  3.094  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.429  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.315  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.094  N/A