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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      THR 5.A O     no hydrogen  2.994  N/A
LYS 10.A N     LYS 6.A O     no hydrogen  2.899  N/A
ALA 11.A N     THR 7.A O     no hydrogen  2.978  N/A
ALA 12.A N     VAL 8.A O     no hydrogen  2.944  N/A
ARG 13.A N     LYS 9.A O     no hydrogen  2.962  N/A
VAL 14.A N     LYS 10.A O    no hydrogen  3.031  N/A
ILE 15.A N     ALA 11.A O    no hydrogen  2.908  N/A
ILE 16.A N     ALA 12.A O    no hydrogen  2.884  N/A
ILE 16.A N     ARG 13.A O    no hydrogen  3.211  N/A
GLU 17.A N     ARG 13.A O    no hydrogen  2.963  N/A
TYR 20.A OH    GLN 73.A OE1  no hydrogen  2.879  N/A
GLY 24.A N     ASN 30.A OD1  no hydrogen  3.091  N/A
ASN 30.A N     ASP 26.A O    no hydrogen  3.305  N/A
ASN 30.A ND2   GLY 24.A O    no hydrogen  3.094  N/A
LYS 31.A N     PHE 27.A O    no hydrogen  2.891  N/A
VAL 33.A N     THR 29.A O    no hydrogen  2.947  N/A
CYS 34.A N     ASN 30.A O    no hydrogen  2.867  N/A
LEU 45.A N     SER 42.A O    no hydrogen  3.154  N/A
ARG 46.A N     SER 42.A O    no hydrogen  3.436  N/A
ARG 46.A NE    ASN 47.A OD1  no hydrogen  3.074  N/A
ARG 46.A NH2   ASN 47.A OD1  no hydrogen  3.132  N/A
ASN 47.A N     LYS 43.A O    no hydrogen  2.814  N/A
LYS 48.A N     LYS 44.A O    no hydrogen  2.969  N/A
ILE 49.A N     LEU 45.A O    no hydrogen  2.948  N/A
ALA 50.A N     ARG 46.A O    no hydrogen  2.862  N/A
GLY 51.A N     ASN 47.A O    no hydrogen  2.889  N/A
TYR 52.A N     LYS 48.A O    no hydrogen  2.955  N/A
TYR 52.A N     ILE 49.A O    no hydrogen  3.185  N/A
VAL 53.A N     ILE 49.A O    no hydrogen  2.930  N/A
THR 54.A N     ALA 50.A O    no hydrogen  3.348  N/A
LEU 56.A N     TYR 52.A O    no hydrogen  2.867  N/A
MET 57.A N     VAL 53.A O    no hydrogen  2.924  N/A
ARG 59.A N     LEU 56.A O    no hydrogen  3.231  N/A
GLN 61.A NE2   MET 57.A O    no hydrogen  2.853  N/A
GLY 63.A N     ILE 60.A O    no hydrogen  3.223  N/A
GLU 76.A N     GLN 73.A O    no hydrogen  2.432  N/A
ARG 77.A N     LEU 72.A O    no hydrogen  3.405  N/A
ARG 79.A N     GLU 75.A O    no hydrogen  2.593  N/A
ARG 80.A N     GLU 76.A O    no hydrogen  2.743  N/A
ARG 80.A NE    GLU 76.A OE2  no hydrogen  3.224  N/A
ASP 81.A N     GLU 78.A O    no hydrogen  2.758  N/A
ASP 91.A N     SER 88.A O    no hydrogen  2.897  N/A
ILE 95.A N     ASN 115.A O   no hydrogen  3.191  N/A
VAL 97.A N     GLN 117.A O   no hydrogen  2.906  N/A
LYS 102.A N    ASP 98.A O    no hydrogen  3.083  N/A
GLU 103.A N    PRO 99.A O    no hydrogen  2.906  N/A
MET 104.A N    ASP 100.A O   no hydrogen  2.905  N/A
LEU 105.A N    THR 101.A O   no hydrogen  2.884  N/A
LYS 106.A N    LYS 102.A O   no hydrogen  2.873  N/A
LEU 107.A N    GLU 103.A O   no hydrogen  2.950  N/A
LEU 108.A N    LEU 105.A O   no hydrogen  3.139  N/A
PHE 110.A N    LEU 105.A O   no hydrogen  3.067  N/A
GLN 117.A N    ILE 95.A O    no hydrogen  2.865  N/A
THR 119.A N    VAL 97.A O    no hydrogen  3.199  N/A
THR 122.A N    GLN 120.A O   no hydrogen  2.746  N/A
THR 122.A OG1  GLN 120.A O   no hydrogen  3.426  N/A