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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     THR 2.A OG1    no hydrogen  3.426  N/A
MET 6.A N     THR 2.A O      no hydrogen  2.904  N/A
HIS 7.A N     LEU 3.A O      no hydrogen  2.900  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.898  N/A
LEU 9.A N     GLN 5.A O      no hydrogen  2.919  N/A
GLY 10.A N    MET 6.A O      no hydrogen  2.898  N/A
THR 22.A OG1  ARG 25.A O     no hydrogen  3.023  N/A
ALA 23.A N    GLY 20.A O     no hydrogen  3.346  N/A
ARG 25.A N    THR 22.A O     no hydrogen  3.122  N/A
LEU 28.A N    VAL 80.A O     no hydrogen  2.913  N/A
GLY 30.A N    VAL 78.A O     no hydrogen  2.911  N/A
VAL 31.A N    ARG 54.A O     no hydrogen  3.179  N/A
VAL 32.A N    HIS 76.A O     no hydrogen  2.692  N/A
LEU 33.A N    ARG 52.A O     no hydrogen  2.649  N/A
ARG 34.A N    ARG 52.A O     no hydrogen  2.965  N/A
THR 35.A OG1  LEU 72.A O     no hydrogen  3.229  N/A
PHE 36.A N    CYS 50.A O     no hydrogen  2.926  N/A
ARG 38.A N    ARG 48.A O     no hydrogen  2.904  N/A
ARG 48.A N    ARG 38.A O     no hydrogen  2.885  N/A
ARG 48.A NH1  ASP 87.A OD2   no hydrogen  3.231  N/A
ARG 48.A NH2  ASP 87.A OD2   no hydrogen  2.778  N/A
LYS 49.A NZ   ASN 47.A O     no hydrogen  2.905  N/A
CYS 50.A N    PHE 36.A O     no hydrogen  2.943  N/A
CYS 51.A N    CYS 63.A O     no hydrogen  2.921  N/A
ARG 52.A N    ARG 34.A O     no hydrogen  2.832  N/A
ARG 52.A NE   GLU 60.A OE2   no hydrogen  3.214  N/A
VAL 53.A N    ALA 61.A O     no hydrogen  2.885  N/A
ARG 54.A N    VAL 31.A O     no hydrogen  2.914  N/A
LEU 55.A N    ARG 59.A O     no hydrogen  2.749  N/A
GLY 58.A N    LEU 55.A O     no hydrogen  2.986  N/A
ALA 61.A N    VAL 53.A O     no hydrogen  2.919  N/A
CYS 63.A N    CYS 51.A O     no hydrogen  2.867  N/A
PHE 64.A N    LEU 93.A O     no hydrogen  3.132  N/A
ILE 65.A N    LYS 49.A O     no hydrogen  2.911  N/A
GLN 73.A N    HIS 76.A ND1   no hydrogen  3.176  N/A
HIS 75.A N    VAL 32.A O     no hydrogen  2.999  N/A
VAL 77.A N    ASP 101.A OD2  no hydrogen  2.820  N/A
VAL 78.A N    GLY 30.A O     no hydrogen  2.889  N/A
VAL 80.A N    LEU 28.A O     no hydrogen  2.877  N/A
GLN 81.A N    THR 94.A O     no hydrogen  2.798  N/A
GLN 86.A N    GLN 86.A OE1   no hydrogen  2.803  N/A
THR 94.A N    GLN 81.A O     no hydrogen  3.120  N/A
THR 94.A OG1  GLY 83.A O     no hydrogen  2.400  N/A
VAL 95.A N    PHE 64.A O     no hydrogen  3.064  N/A
VAL 96.A N    LEU 79.A O     no hydrogen  2.612  N/A
ARG 97.A NE   GLY 103.A O    no hydrogen  3.001  N/A
ARG 97.A NH2  GLY 69.A O     no hydrogen  2.518  N/A
GLY 98.A N    CYS 102.A O    no hydrogen  2.776  N/A
LYS 99.A N    CYS 102.A O    no hydrogen  2.673  N/A
ASP 101.A N   VAL 77.A O     no hydrogen  3.075  N/A
LYS 107.A NZ  LYS 108.A O    no hydrogen  2.911  N/A