Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gc7_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    GLY 22.A O    no hydrogen  2.891  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  2.906  N/A
LYS 20.A NZ   LYS 16.A O    no hydrogen  2.908  N/A
GLY 22.A N    VAL 10.A O    no hydrogen  2.919  N/A
LYS 23.A NZ   GLU 36.A OE1  no hydrogen  3.108  N/A
LYS 23.A NZ   GLU 36.A OE2  no hydrogen  3.214  N/A
VAL 24.A N    ASP 8.A O     no hydrogen  3.342  N/A
ASN 26.A N    ILE 34.A O    no hydrogen  2.984  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  3.254  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  2.851  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  2.886  N/A
GLU 36.A N    LYS 23.A O    no hydrogen  2.874  N/A
VAL 41.A N    LYS 60.A O    no hydrogen  3.053  N/A
VAL 58.A N    LYS 43.A O    no hydrogen  3.152  N/A
GLU 61.A N    GLU 61.A OE1  no hydrogen  2.848  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  2.559  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  2.983  N/A
VAL 66.A N    GLY 31.A O    no hydrogen  2.851  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  3.489  N/A
ALA 75.A N    ASN 73.A OD1  no hydrogen  3.283  N/A
GLY 77.A N    ASN 73.A O    no hydrogen  2.758  N/A
LYS 78.A NZ   SER 97.A OG   no hydrogen  2.616  N/A
GLU 87.A N    LYS 90.A O    no hydrogen  2.901  N/A
ARG 93.A NH1  ASP 8.A OD2   no hydrogen  3.168  N/A
PHE 95.A N    GLU 100.A O   no hydrogen  2.844  N/A
LYS 96.A N    ASP 80.A OD2  no hydrogen  2.518  N/A