Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m0i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     SER 1.A O     no hydrogen  3.074  N/A
ASP 15.A N    PRO 12.A O    no hydrogen  2.864  N/A
TYR 16.A N    PRO 12.A O    no hydrogen  3.407  N/A
TYR 16.A OH   LEU 42.A O    no hydrogen  2.554  N/A
VAL 17.A N    PHE 13.A O    no hydrogen  3.025  N/A
ASP 18.A N    ARG 14.A O    no hydrogen  2.761  N/A
ARG 19.A N    ASP 15.A O    no hydrogen  2.845  N/A
ARG 19.A NE   GLU 11.A OE2  no hydrogen  2.868  N/A
ARG 19.A NH1  ARG 6.A O     no hydrogen  3.486  N/A
ARG 19.A NH2  ARG 6.A O     no hydrogen  3.416  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  2.405  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  2.817  N/A
PHE 20.A N    TYR 16.A O    no hydrogen  3.119  N/A
TYR 21.A N    VAL 17.A O    no hydrogen  3.092  N/A
TYR 21.A OH   THR 38.A OG1  no hydrogen  2.865  N/A
LYS 22.A N    ASP 18.A O    no hydrogen  3.383  N/A
THR 23.A N    ARG 19.A O    no hydrogen  2.886  N/A
THR 23.A OG1  ARG 19.A O    no hydrogen  3.370  N/A
LEU 24.A N    PHE 20.A O    no hydrogen  3.072  N/A
ARG 25.A N    TYR 21.A O    no hydrogen  2.682  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.214  N/A
ALA 26.A N    THR 23.A O    no hydrogen  2.341  N/A
GLN 28.A N    ARG 25.A O    no hydrogen  3.444  N/A
ALA 29.A N    LEU 24.A O    no hydrogen  3.275  N/A
VAL 33.A N    SER 30.A O    no hydrogen  3.167  N/A
VAL 33.A N    SER 30.A OG   no hydrogen  2.957  N/A
LYS 34.A N    SER 30.A O    no hydrogen  2.939  N/A
ASN 35.A N    GLN 31.A O    no hydrogen  3.136  N/A
MET 37.A N    VAL 33.A O    no hydrogen  2.797  N/A
THR 38.A N    LYS 34.A O    no hydrogen  3.444  N/A
THR 38.A OG1  TYR 21.A OH   no hydrogen  2.865  N/A
THR 38.A OG1  LYS 34.A O    no hydrogen  2.773  N/A
GLU 39.A N    ASN 35.A O    no hydrogen  3.095  N/A
THR 40.A N    MET 37.A O    no hydrogen  3.052  N/A
THR 40.A OG1  TRP 36.A O    no hydrogen  2.877  N/A
THR 40.A OG1  MET 37.A O    no hydrogen  2.812  N/A
LEU 41.A N    MET 37.A O    no hydrogen  2.861  N/A
ASN 45.A N    LEU 41.A O    no hydrogen  2.556  N/A
ASN 45.A ND2  LEU 3.A O     no hydrogen  3.016  N/A
ASN 45.A ND2  ILE 5.A O     no hydrogen  2.257  N/A
ASN 47.A N    GLN 7.A OE1   no hydrogen  2.700  N/A
ASN 47.A ND2  GLN 7.A OE1   no hydrogen  2.397  N/A
SER 50.A OG   GLN 7.A OE1   no hydrogen  2.952  N/A
SER 50.A OG   ASN 47.A O    no hydrogen  3.265  N/A
THR 52.A N    PRO 48.A O    no hydrogen  3.246  N/A
THR 52.A OG1  PRO 48.A O    no hydrogen  2.696  N/A
ILE 53.A N    ASP 49.A O    no hydrogen  3.189  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  2.600  N/A
LYS 55.A NZ   GLN 44.A OE1  no hydrogen  3.504  N/A
ALA 56.A N    THR 52.A O    no hydrogen  3.050  N/A
LEU 57.A N    ILE 53.A O    no hydrogen  2.833  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  3.413  N/A
GLY 60.A N    GLU 39.A OE1  no hydrogen  2.411  N/A
THR 62.A N    GLU 65.A OE1  no hydrogen  2.619  N/A
THR 62.A OG1  GLU 65.A OE1  no hydrogen  2.875  N/A
GLU 65.A N    THR 62.A OG1  no hydrogen  3.362  N/A
MET 66.A N    THR 62.A O    no hydrogen  3.112  N/A
MET 67.A N    LEU 63.A O    no hydrogen  2.824  N/A
THR 68.A N    GLU 64.A O    no hydrogen  2.708  N/A
THR 68.A OG1  GLU 64.A O    no hydrogen  2.854  N/A
ALA 69.A N    GLU 65.A O    no hydrogen  2.769  N/A
CYS 70.A N    MET 66.A O    no hydrogen  3.271  N/A
CYS 70.A N    MET 67.A O    no hydrogen  2.893  N/A
CYS 70.A SG   MET 66.A O    no hydrogen  3.113  N/A
GLN 71.A N    MET 67.A O    no hydrogen  3.110  N/A
GLN 71.A N    THR 68.A O    no hydrogen  3.382  N/A