Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gad_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    VAL 82.A O    no hydrogen  3.393  N/A
ARG 5.A N     ASP 8.A OD2   no hydrogen  3.100  N/A
ARG 5.A NE    ALA 2.A O     no hydrogen  2.792  N/A
ARG 5.A NH1   ALA 2.A O     no hydrogen  3.109  N/A
ASP 7.A N     VAL 24.A O    no hydrogen  3.227  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  2.934  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  2.911  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  2.836  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  2.914  N/A
LYS 16.A NZ   LEU 40.A O    no hydrogen  3.271  N/A
LYS 18.A N    GLY 15.A O    no hydrogen  3.168  N/A
GLY 19.A N    VAL 12.A O    no hydrogen  2.749  N/A
LYS 20.A N    ASP 17.A O    no hydrogen  2.835  N/A
LYS 20.A NZ   ASP 17.A OD1  no hydrogen  2.768  N/A
ARG 21.A NE   GLU 9.A OE2   no hydrogen  3.103  N/A
ARG 21.A NH2  GLU 9.A OE2   no hydrogen  3.025  N/A
GLY 22.A N    VAL 10.A O    no hydrogen  2.965  N/A
VAL 24.A N    ASP 8.A O     no hydrogen  3.435  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  2.905  N/A
LYS 25.A NZ   GLU 36.A OE2  no hydrogen  2.973  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  2.767  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  3.326  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  2.848  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  3.308  N/A
GLU 36.A N    LYS 23.A O    no hydrogen  2.792  N/A
GLY 37.A N    GLU 61.A OE2  no hydrogen  3.213  N/A
ILE 38.A N    VAL 35.A O    no hydrogen  3.201  N/A
ASN 39.A N    ASP 17.A OD2  no hydrogen  2.374  N/A
ASN 39.A ND2  ALA 62.A O    no hydrogen  2.473  N/A
VAL 41.A N    LYS 60.A O    no hydrogen  2.851  N/A
LYS 43.A N    VAL 58.A O    no hydrogen  2.906  N/A
GLN 45.A N    GLY 56.A O    no hydrogen  2.991  N/A
VAL 48.A N    GLN 53.A O    no hydrogen  2.984  N/A
ASN 52.A N    PRO 49.A O    no hydrogen  3.367  N/A
GLN 53.A N    VAL 48.A O    no hydrogen  2.740  N/A
VAL 58.A N    LYS 43.A O    no hydrogen  2.874  N/A
LYS 60.A N    VAL 41.A O    no hydrogen  2.908  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  3.185  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  2.814  N/A
VAL 66.A N    GLY 31.A O    no hydrogen  2.879  N/A
SER 67.A OG   ASN 68.A OD1  no hydrogen  3.206  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  2.913  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  2.916  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  2.988  N/A
ASN 73.A N    LYS 78.A O    no hydrogen  2.906  N/A
ASN 73.A ND2  ASP 80.A OD2  no hydrogen  3.517  N/A
ALA 75.A N    ASN 73.A OD1  no hydrogen  2.913  N/A
LYS 78.A N    THR 76.A OG1  no hydrogen  3.046  N/A
ASP 80.A N    ILE 71.A O    no hydrogen  2.927  N/A
ARG 81.A N    ASP 80.A OD1  no hydrogen  2.351  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  2.987  N/A
ARG 85.A N    VAL 92.A O    no hydrogen  2.958  N/A
ARG 85.A NH1  SER 99.A O    no hydrogen  2.929  N/A
ARG 85.A NH2  GLU 87.A OE1  no hydrogen  3.278  N/A
GLU 87.A N    LYS 90.A O    no hydrogen  2.965  N/A
LYS 90.A N    GLU 87.A O    no hydrogen  2.908  N/A
VAL 92.A N    ARG 85.A O    no hydrogen  2.910  N/A
ARG 93.A NH1  ASP 8.A OD1   no hydrogen  3.338  N/A
ARG 93.A NH1  ASP 8.A OD2   no hydrogen  3.378  N/A
ARG 93.A NH2  LYS 3.A O     no hydrogen  2.567  N/A
ARG 93.A NH2  ASP 8.A OD2   no hydrogen  2.789  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  2.927  N/A
PHE 95.A N    GLU 100.A O   no hydrogen  3.144  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  3.221  N/A
SER 97.A OG   ASP 80.A OD2  no hydrogen  3.204  N/A
ILE 102.A N   ARG 93.A O    no hydrogen  3.098  N/A