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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      GLN 1.A O     no hydrogen  3.365  N/A
LYS 6.A N      ALA 2.A O     no hydrogen  2.861  N/A
HIS 7.A N      THR 3.A O     no hydrogen  2.968  N/A
VAL 8.A N      LYS 4.A O     no hydrogen  2.888  N/A
VAL 9.A N      ARG 5.A O     no hydrogen  2.934  N/A
LYS 10.A N     LYS 6.A O     no hydrogen  2.892  N/A
GLU 11.A N     HIS 7.A O     no hydrogen  2.940  N/A
VAL 12.A N     VAL 9.A O     no hydrogen  3.276  N/A
SER 20.A OG    GLN 22.A OE1  no hydrogen  2.303  N/A
SER 20.A OG    GLN 23.A OE1  no hydrogen  3.556  N/A
GLN 22.A N     SER 20.A OG   no hydrogen  3.362  N/A
GLN 24.A N     VAL 69.A O    no hydrogen  2.927  N/A
VAL 26.A N     LEU 67.A O    no hydrogen  2.932  N/A
ARG 27.A N     GLU 40.A O    no hydrogen  2.974  N/A
VAL 28.A N     ASP 65.A O    no hydrogen  3.375  N/A
LEU 29.A N     GLU 38.A O    no hydrogen  2.890  N/A
ARG 30.A NH2   GLU 38.A OE2  no hydrogen  3.482  N/A
THR 31.A OG1   LEU 36.A O    no hydrogen  3.254  N/A
THR 31.A OG1   HIS 37.A ND1  no hydrogen  2.762  N/A
LEU 36.A N     GLY 33.A O    no hydrogen  2.632  N/A
HIS 37.A N     VAL 49.A O    no hydrogen  2.899  N/A
GLU 38.A N     ARG 30.A O    no hydrogen  2.628  N/A
VAL 39.A N     PHE 47.A O    no hydrogen  2.874  N/A
GLU 40.A N     ARG 27.A O    no hydrogen  2.916  N/A
THR 41.A N     GLN 45.A O    no hydrogen  2.793  N/A
THR 41.A OG1   GLN 45.A O    no hydrogen  3.068  N/A
GLN 43.A N     THR 41.A OG1  no hydrogen  3.308  N/A
PHE 47.A N     VAL 39.A O    no hydrogen  2.974  N/A
VAL 49.A N     HIS 37.A O    no hydrogen  2.870  N/A
SER 50.A N     ALA 80.A O    no hydrogen  3.478  N/A
MET 51.A N     ASN 35.A O    no hydrogen  3.165  N/A
TYR 55.A OH    GLU 11.A OE1  no hydrogen  3.342  N/A
TYR 55.A OH    SER 83.A O    no hydrogen  3.240  N/A
ARG 56.A NE    PRO 52.A O    no hydrogen  3.453  N/A
ASN 58.A N     TYR 55.A O    no hydrogen  3.420  N/A
ASN 58.A ND2   LYS 54.A O    no hydrogen  3.012  N/A
ILE 59.A N     TYR 55.A O    no hydrogen  3.199  N/A
ASP 65.A N     LYS 62.A O    no hydrogen  3.197  N/A
LEU 67.A N     VAL 26.A O    no hydrogen  2.948  N/A
ILE 68.A N     PHE 84.A O    no hydrogen  3.140  N/A
VAL 69.A N     GLN 24.A O    no hydrogen  2.911  N/A
ASP 70.A N     GLU 81.A O    no hydrogen  2.903  N/A
ILE 72.A N     LYS 79.A O    no hydrogen  2.861  N/A
LYS 79.A N     LEU 48.A O    no hydrogen  2.938  N/A
GLU 81.A N     ASP 70.A O    no hydrogen  2.885  N/A
SER 83.A N     ILE 68.A O    no hydrogen  2.898  N/A
SER 83.A OG    GLU 81.A OE1  no hydrogen  3.112  N/A
LEU 86.A N     PHE 66.A O    no hydrogen  3.150  N/A
CYS 87.A N     HIS 90.A ND1  no hydrogen  3.135  N/A
CYS 87.A SG    HIS 90.A ND1  no hydrogen  3.028  N/A
VAL 91.A N     CYS 87.A O    no hydrogen  3.139  N/A
ARG 92.A N     LYS 88.A O    no hydrogen  2.932  N/A
SER 93.A N     ASP 89.A O    no hydrogen  2.882  N/A
SER 93.A OG    ASP 89.A O    no hydrogen  2.994  N/A
SER 93.A OG    HIS 90.A O    no hydrogen  2.495  N/A
LEU 94.A N     HIS 90.A O    no hydrogen  2.961  N/A
GLN 95.A N     VAL 91.A O    no hydrogen  2.858  N/A
LYS 96.A N     ARG 92.A O    no hydrogen  2.527  N/A
GLU 97.A N     LEU 94.A O    no hydrogen  3.070  N/A
GLY 98.A N     LEU 94.A O    no hydrogen  2.505  N/A
TRP 100.A NE1  PHE 104.A O   no hydrogen  2.525  N/A
SER 105.A OG   GLU 102.A O   no hydrogen  2.585  N/A