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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N     THR 3.A OG1   no hydrogen  3.287  N/A
VAL 7.A N     THR 3.A O     no hydrogen  3.288  N/A
ILE 8.A N     MET 4.A O     no hydrogen  2.596  N/A
MET 9.A N     MET 5.A O     no hydrogen  2.987  N/A
ARG 10.A N    ASN 6.A O     no hydrogen  3.386  N/A
GLU 11.A N    VAL 7.A O     no hydrogen  3.145  N/A
ILE 12.A N    ILE 8.A O     no hydrogen  2.692  N/A
GLY 13.A N    MET 9.A O     no hydrogen  2.693  N/A
LYS 15.A N    GLU 11.A O    no hydrogen  3.161  N/A
LYS 15.A NZ   GLU 11.A OE2  no hydrogen  3.400  N/A
LEU 16.A N    GLY 13.A O    no hydrogen  3.170  N/A
ASP 17.A N    GLY 13.A O    no hydrogen  3.198  N/A
GLU 22.A N    SER 20.A OG   no hydrogen  3.134  N/A
GLU 25.A N    ARG 21.A O    no hydrogen  3.153  N/A
SER 26.A N    PHE 23.A O    no hydrogen  3.060  N/A
VAL 27.A N    PHE 23.A O    no hydrogen  3.260  N/A
ILE 28.A N    TYR 24.A O    no hydrogen  2.745  N/A
ASP 32.A N    VAL 43.A O    no hydrogen  2.780  N/A
TYR 34.A N    VAL 41.A O    no hydrogen  3.268  N/A
GLU 36.A N    GLU 39.A O    no hydrogen  3.124  N/A
GLU 39.A N    GLU 36.A O    no hydrogen  3.111  N/A
LEU 40.A N    ILE 116.A O   no hydrogen  2.575  N/A
VAL 41.A N    TYR 34.A O    no hydrogen  2.987  N/A
VAL 42.A N    ILE 114.A O   no hydrogen  2.686  N/A
VAL 43.A N    ASP 32.A O    no hydrogen  3.019  N/A
ALA 44.A N    LEU 112.A O   no hydrogen  2.671  N/A
ASP 45.A N    PRO 30.A O    no hydrogen  3.258  N/A
LEU 46.A N    GLY 110.A O   no hydrogen  2.715  N/A
PHE 49.A N    TYR 107.A OH  no hydrogen  3.248  N/A
ASP 52.A N    ASN 50.A OD1  no hydrogen  3.072  N/A
LYS 53.A N    ASN 50.A O    no hydrogen  3.100  N/A
ILE 54.A N    LYS 51.A O    no hydrogen  3.337  N/A
SER 55.A N    ASN 67.A O    no hydrogen  2.785  N/A
ARG 57.A N    ILE 65.A O    no hydrogen  3.061  N/A
SER 59.A N    GLU 63.A O    no hydrogen  3.018  N/A
GLN 61.A N    SER 59.A OG   no hydrogen  2.740  N/A
ASN 62.A ND2  VAL 95.A O    no hydrogen  3.478  N/A
LEU 64.A N    ILE 91.A O    no hydrogen  2.665  N/A
ILE 65.A N    ARG 57.A O    no hydrogen  3.040  N/A
ILE 66.A N    LYS 89.A O    no hydrogen  2.841  N/A
ASN 67.A N    SER 55.A O    no hydrogen  2.843  N/A
ALA 68.A N    ILE 87.A O    no hydrogen  2.807  N/A
ARG 70.A N    LEU 85.A O    no hydrogen  2.782  N/A
ARG 70.A NE   PRO 84.A O    no hydrogen  2.728  N/A
ARG 70.A NH1  PRO 84.A O    no hydrogen  2.871  N/A
ARG 70.A NH2  GLY 48.A O    no hydrogen  3.162  N/A
THR 77.A OG1  TYR 79.A OH   no hydrogen  3.069  N/A
TYR 79.A OH   THR 77.A OG1  no hydrogen  3.069  N/A
LEU 85.A N    GLU 25.A OE2  no hydrogen  2.791  N/A
LYS 86.A N    GLU 25.A OE2  no hydrogen  2.512  N/A
ILE 87.A N    ALA 68.A O    no hydrogen  2.626  N/A
LYS 89.A N    ILE 66.A O    no hydrogen  2.965  N/A
ILE 91.A N    LEU 64.A O    no hydrogen  2.666  N/A
LEU 93.A N    ASN 62.A O    no hydrogen  3.375  N/A
VAL 97.A N    ASN 62.A OD1  no hydrogen  3.002  N/A
SER 101.A N   LYS 98.A O    no hydrogen  3.185  N/A
THR 104.A N   ARG 115.A O   no hydrogen  3.400  N/A
LYS 106.A N   THR 113.A O   no hydrogen  2.675  N/A
TYR 107.A OH  LEU 46.A O    no hydrogen  2.459  N/A
TYR 107.A OH  PHE 49.A O    no hydrogen  3.373  N/A
GLU 108.A N   VAL 111.A O   no hydrogen  3.292  N/A
VAL 111.A N   GLU 108.A O   no hydrogen  3.002  N/A
LEU 112.A N   ALA 44.A O    no hydrogen  2.752  N/A
THR 113.A N   LYS 106.A O   no hydrogen  2.888  N/A
ILE 114.A N   VAL 42.A O    no hydrogen  2.647  N/A
ARG 115.A N   THR 104.A O   no hydrogen  2.797  N/A
ILE 116.A N   LEU 40.A O    no hydrogen  2.495  N/A
VAL 118.A N   GLY 38.A O    no hydrogen  3.421  N/A
GLU 119.A N   LYS 96.A O    no hydrogen  2.791  N/A
SER 121.A N   VAL 118.A O   no hydrogen  3.124  N/A