Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7i_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2   ASN 26.A OD1  no hydrogen  2.977  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  2.904  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  3.410  N/A
LYS 18.A N    THR 14.A O    no hydrogen  3.100  N/A
LYS 20.A N    ILE 11.A O    no hydrogen  3.162  N/A
LYS 20.A NZ   LYS 18.A O    no hydrogen  3.124  N/A
ARG 21.A NH2  GLU 9.A O     no hydrogen  2.857  N/A
LYS 25.A NZ   GLU 61.A OE2  no hydrogen  3.013  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  3.085  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  3.201  N/A
VAL 35.A N    ASN 39.A OD1  no hydrogen  3.187  N/A
GLU 36.A N    LYS 23.A O    no hydrogen  3.347  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  3.252  N/A
GLY 37.A N    GLU 61.A OE1  no hydrogen  2.991  N/A
VAL 41.A N    LYS 60.A O    no hydrogen  2.844  N/A
LYS 60.A N    VAL 41.A O    no hydrogen  3.030  N/A
LYS 60.A NZ   GLN 45.A OE1  no hydrogen  3.151  N/A
VAL 66.A N    GLN 65.A OE1  no hydrogen  3.138  N/A
SER 67.A N    GLN 65.A OE1  no hydrogen  2.934  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  2.931  N/A
ASN 73.A N    THR 76.A O    no hydrogen  2.777  N/A
ASN 73.A ND2  ASP 80.A OD1  no hydrogen  3.331  N/A
ASN 73.A ND2  ASN 98.A OD1  no hydrogen  2.901  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  2.756  N/A
ARG 85.A N    VAL 92.A O    no hydrogen  3.022  N/A
PHE 86.A N    LYS 91.A O    no hydrogen  3.223  N/A
LYS 90.A NZ   GLU 87.A OE2  no hydrogen  3.453  N/A
ARG 93.A NE   THR 101.A O   no hydrogen  3.024  N/A
ARG 93.A NH1  ASP 7.A O     no hydrogen  3.219  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  3.012  N/A
PHE 95.A N    GLU 100.A O   no hydrogen  2.813  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  2.920  N/A
SER 97.A OG   ASP 80.A O    no hydrogen  3.184  N/A
ASN 98.A ND2  THR 76.A OG1  no hydrogen  3.097  N/A
SER 99.A N    PHE 95.A O    no hydrogen  3.024  N/A