Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h87_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A OH     GLN 68.A OE1   no hydrogen  2.585  N/A
TYR 8.A OH     TYR 102.A OH   no hydrogen  2.697  N/A
GLY 14.A N     PRO 11.A O     no hydrogen  3.016  N/A
GLY 15.A N     HIS 69.A O     no hydrogen  3.196  N/A
ALA 17.A N     THR 40.A O     no hydrogen  2.825  N/A
TYR 21.A N     ALA 19.A O     no hydrogen  2.837  N/A
SER 22.A N     GLN 123.A O    no hydrogen  3.014  N/A
SER 22.A OG.A  GLN 123.A OE1  no hydrogen  3.560  N/A
LEU 23.A N     ARG 35.A O     no hydrogen  2.842  N/A
GLU 24.A N     ILE 121.A O    no hydrogen  2.855  N/A
THR 25.A N     GLY 33.A O     no hydrogen  2.872  N/A
LEU 26.A N     LEU 119.A O    no hydrogen  2.859  N/A
LYS 27.A N     THR 30.A O     no hydrogen  2.807  N/A
THR 30.A N     LYS 27.A O     no hydrogen  2.990  N/A
LEU 32.A N     THR 25.A O     no hydrogen  2.794  N/A
ARG 35.A N     LEU 23.A O     no hydrogen  2.845  N/A
LEU 37.A N     TYR 21.A O     no hydrogen  2.855  N/A
LYS 38.A N     SER 36.A OG    no hydrogen  3.144  N/A
LYS 38.A NZ    THR 18.A O     no hydrogen  2.788  N/A
GLY 39.A N     ALA 17.A O     no hydrogen  2.667  N/A
THR 40.A N     LEU 37.A O     no hydrogen  3.010  N/A
CYS 43.A N     LEU 67.A O     no hydrogen  2.839  N/A
LEU 44.A N     ASP 52.A OD2   no hydrogen  2.837  N/A
PHE 45.A N     ALA 65.A O     no hydrogen  2.806  N/A
GLY 46.A N     VAL 53.A O     no hydrogen  3.173  N/A
ARG 47.A N     SER 61.A O     no hydrogen  2.955  N/A
ARG 47.A NE    VAL 60.A O     no hydrogen  2.783  N/A
ARG 47.A NH2   VAL 60.A O     no hydrogen  3.014  N/A
LEU 48.A N     ARG 62.A O     no hydrogen  3.031  N/A
CYS 51.A N     LEU 48.A O     no hydrogen  3.042  N/A
CYS 51.A SG    LEU 48.A O     no hydrogen  3.412  N/A
CYS 51.A SG    ARG 62.A O     no hydrogen  3.496  N/A
VAL 53.A N     LEU 44.A O     no hydrogen  3.089  N/A
CYS 54.A SG.A  ARG 47.A O     no hydrogen  3.511  N/A
CYS 54.A SG.A  LEU 48.A O     no hydrogen  3.813  N/A
CYS 54.A SG.B  LEU 48.A O     no hydrogen  3.138  N/A
CYS 54.A SG.B  SER 49.A O     no hydrogen  3.116  N/A
CYS 54.A SG.B  CYS 51.A O     no hydrogen  3.428  N/A
LEU 55.A N     GLY 46.A O     no hydrogen  2.840  N/A
HIS 57.A ND1   SER 59.A OG    no hydrogen  2.782  N/A
SER 59.A N     HIS 57.A ND1   no hydrogen  3.096  N/A
SER 59.A OG    HIS 57.A ND1   no hydrogen  2.782  N/A
VAL 60.A N     HIS 57.A O     no hydrogen  2.982  N/A
SER 61.A N     HIS 64.A ND1   no hydrogen  2.917  N/A
HIS 64.A N     PHE 45.A O     no hydrogen  2.849  N/A
HIS 64.A NE2   GLY 89.A O     no hydrogen  2.784  N/A
ALA 65.A N     PHE 45.A O     no hydrogen  3.173  N/A
VAL 66.A N     TYR 82.A O     no hydrogen  2.844  N/A
LEU 67.A N     CYS 43.A O     no hydrogen  2.884  N/A
GLN 68.A N     TYR 80.A O     no hydrogen  2.739  N/A
GLN 68.A NE2   GLU 10.A OE2   no hydrogen  2.908  N/A
GLN 68.A NE2   HIS 69.A O     no hydrogen  2.924  N/A
HIS 69.A N     SER 41.A O     no hydrogen  2.868  N/A
HIS 69.A ND1   GLY 15.A O     no hydrogen  2.731  N/A
ARG 70.A N     GLY 78.A O     no hydrogen  2.769  N/A
ALA 71.A N     TRP 13.A O     no hydrogen  2.802  N/A
TYR 80.A N     GLN 68.A O     no hydrogen  2.794  N/A
LEU 81.A N     CYS 103.A O    no hydrogen  2.786  N/A
TYR 82.A N     VAL 66.A O     no hydrogen  2.821  N/A
LEU 84.A N     HIS 64.A O     no hydrogen  2.913  N/A
SER 86.A N     ASP 83.A OD1   no hydrogen  2.927  N/A
SER 86.A OG    HIS 64.A NE2   no hydrogen  3.424  N/A
SER 86.A OG    ASP 83.A OD2   no hydrogen  2.597  N/A
THR 87.A N     SER 61.A OG    no hydrogen  3.070  N/A
THR 90.A OG1   HIS 64.A NE2   no hydrogen  3.058  N/A
THR 90.A OG1   ASP 83.A OD2   no hydrogen  2.628  N/A
PHE 91.A N     ARG 112.A O    no hydrogen  2.857  N/A
LEU 92.A N     THR 95.A O     no hydrogen  2.845  N/A
ASN 93.A N     VAL 110.A O    no hydrogen  2.705  N/A
THR 95.A N     LEU 92.A O     no hydrogen  3.056  N/A
ILE 97.A N     THR 90.A O     no hydrogen  2.899  N/A
ARG 100.A N    ASP 83.A O     no hydrogen  2.735  N/A
THR 101.A OG1  PRO 99.A O     no hydrogen  2.935  N/A
TYR 102.A OH   TYR 8.A OH     no hydrogen  2.697  N/A
CYS 103.A N    LEU 81.A O     no hydrogen  2.916  N/A
CYS 103.A SG   THR 101.A O    no hydrogen  3.467  N/A
ARG 104.A NE   PRO 77.A O     no hydrogen  3.198  N/A
ARG 104.A NH2  PRO 77.A O     no hydrogen  2.852  N/A
VAL 105.A N    PHE 79.A O     no hydrogen  2.846  N/A
GLY 108.A N    LEU 122.A O    no hydrogen  2.691  N/A
HIS 109.A N    HIS 106.A O    no hydrogen  3.059  N/A
VAL 110.A N    ASN 93.A OD1   no hydrogen  3.031  N/A
VAL 111.A N    PHE 120.A O    no hydrogen  2.852  N/A
ARG 112.A N    PHE 91.A O     no hydrogen  2.996  N/A
GLY 114.A N    GLY 89.A O     no hydrogen  2.772  N/A
GLY 115.A N    SER 59.A OG    no hydrogen  2.733  N/A
SER 116.A N    PHE 113.A O    no hydrogen  3.019  N/A
ARG 118.A N    SER 116.A OG   no hydrogen  3.159  N/A
ARG 118.A NH2  CYS 54.A O     no hydrogen  3.243  N/A
LEU 119.A N    LEU 26.A O     no hydrogen  2.848  N/A
PHE 120.A N    VAL 111.A O    no hydrogen  2.888  N/A
ILE 121.A N    GLU 24.A O     no hydrogen  2.767  N/A
LEU 122.A N    HIS 109.A O    no hydrogen  3.206  N/A
GLN 123.A N    SER 22.A O     no hydrogen  2.777  N/A
GLN 123.A NE2  GLU 24.A OE1   no hydrogen  2.802  N/A