Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yfv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     GLU 34.A OE2  no hydrogen  3.337  N/A
ALA 7.A N     ARG 3.A O     no hydrogen  2.903  N/A
ARG 8.A N     MET 4.A O     no hydrogen  3.089  N/A
LEU 9.A N     PRO 5.A O     no hydrogen  3.003  N/A
VAL 10.A N    PHE 6.A O     no hydrogen  2.861  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.001  N/A
LYS 11.A NZ   LEU 19.A O    no hydrogen  3.159  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  3.019  N/A
VAL 13.A N    LEU 9.A O     no hydrogen  2.866  N/A
THR 14.A N    VAL 10.A O    no hydrogen  2.825  N/A
THR 14.A OG1  LYS 11.A O    no hydrogen  3.174  N/A
ASP 15.A N    LYS 11.A O    no hydrogen  3.099  N/A
PHE 17.A N    THR 14.A O    no hydrogen  3.166  N/A
THR 18.A N    ASP 15.A O    no hydrogen  3.424  N/A
THR 18.A OG1  THR 14.A O    no hydrogen  3.473  N/A
ALA 25.A N    GLN 22.A O    no hydrogen  2.987  N/A
ILE 26.A N    GLN 22.A O    no hydrogen  3.214  N/A
MET 27.A N    SER 23.A O    no hydrogen  3.164  N/A
ALA 28.A N    MET 24.A O    no hydrogen  3.032  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  3.184  N/A
GLN 30.A N    ILE 26.A O    no hydrogen  2.848  N/A
GLN 30.A NE2  ILE 1.A O     no hydrogen  3.077  N/A
GLN 30.A NE2  GLU 34.A OE2  no hydrogen  3.030  N/A
GLU 31.A N    MET 27.A O    no hydrogen  2.784  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.982  N/A
SER 33.A N    LEU 29.A O    no hydrogen  2.648  N/A
SER 33.A OG   LEU 29.A O    no hydrogen  2.687  N/A
GLU 34.A N    GLN 30.A O    no hydrogen  2.957  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  3.187  N/A
TYR 36.A N    ALA 32.A O    no hydrogen  3.088  N/A
LEU 37.A N    SER 33.A O    no hydrogen  3.032  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  2.914  N/A
GLY 39.A N    ALA 35.A O    no hydrogen  2.881  N/A
LEU 40.A N    TYR 36.A O    no hydrogen  3.031  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.840  N/A
GLU 42.A N    VAL 38.A O    no hydrogen  2.906  N/A
HIS 43.A N    GLY 39.A O    no hydrogen  3.190  N/A
THR 44.A N    LEU 40.A O    no hydrogen  2.925  N/A
THR 44.A OG1  LEU 40.A O    no hydrogen  2.667  N/A
ASN 45.A N    LEU 41.A O    no hydrogen  2.901  N/A
LEU 46.A N    GLU 42.A O    no hydrogen  3.008  N/A
LEU 47.A N    HIS 43.A O    no hydrogen  3.039  N/A
ALA 48.A N    THR 44.A O    no hydrogen  3.164  N/A
LEU 49.A N    ASN 45.A O    no hydrogen  3.011  N/A
HIS 50.A N    LEU 46.A O    no hydrogen  3.007  N/A
ALA 51.A N    LEU 47.A O    no hydrogen  3.227  N/A
LYS 52.A N    LEU 49.A O    no hydrogen  2.816  N/A
ARG 53.A N    ALA 48.A O    no hydrogen  2.791  N/A
ARG 53.A NH1  THR 55.A O    no hydrogen  2.939  N/A
ARG 53.A NH1  ASP 60.A OD2  no hydrogen  2.817  N/A
ARG 53.A NH2  ASP 60.A OD1  no hydrogen  2.995  N/A
ARG 53.A NH2  ASP 60.A OD2  no hydrogen  3.539  N/A
MET 57.A N    ASP 60.A OD2  no hydrogen  2.819  N/A
MET 61.A N    MET 57.A O    no hydrogen  3.203  N/A
GLN 62.A N    ARG 58.A O    no hydrogen  2.812  N/A
LEU 63.A N    LYS 59.A O    no hydrogen  2.981  N/A
ALA 64.A N    ASP 60.A O    no hydrogen  2.951  N/A
ARG 65.A N    MET 61.A O    no hydrogen  2.870  N/A
ARG 66.A N    GLN 62.A O    no hydrogen  3.049  N/A
ILE 67.A N    LEU 63.A O    no hydrogen  3.195  N/A