Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fom_RZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.173  N/A
LYS 6.A NZ     GLU 43.A OE1   no hydrogen  2.451  N/A
LYS 6.A NZ     GLU 43.A OE2   no hydrogen  3.107  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.915  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.559  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.421  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  3.263  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.943  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  3.006  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.916  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.071  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.191  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.722  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.608  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.628  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.056  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.599  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.791  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.826  N/A
ARG 31.A N     ASN 30.A OD1   no hydrogen  2.549  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.730  N/A
ARG 35.A NH1   ARG 10.A O     no hydrogen  3.126  N/A
LYS 36.A NZ    ARG 10.A O     no hydrogen  2.332  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.894  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.856  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.919  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.199  N/A
VAL 42.A N     ASP 40.A OD1   no hydrogen  3.330  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.943  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.689  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.943  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.941  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.836  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.030  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.788  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.529  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.132  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  3.379  N/A
HIS 55.A ND1   ALA 51.A O     no hydrogen  3.169  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.871  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  3.351  N/A
GLN 65.A N     PRO 62.A O     no hydrogen  2.775  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.795  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.395  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.620  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.912  N/A
ARG 72.A NH1   GLU 97.A O     no hydrogen  2.914  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.896  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.677  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.029  N/A
ARG 80.A NE    ASP 77.A OD2   no hydrogen  3.196  N/A
ARG 80.A NH2   ASP 77.A OD2   no hydrogen  3.480  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.973  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.494  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.814  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.745  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.607  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.741  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.559  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  3.033  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  3.145  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  3.030  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.654  N/A
ALA 109.A N    SER 142.A O    no hydrogen  3.216  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.189  N/A
GLY 114.A N    ARG 112.A O    no hydrogen  2.784  N/A
GLN 118.A N    ALA 173.A O    no hydrogen  2.734  N/A
ILE 120.A N    GLN 118.A O    no hydrogen  2.784  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  3.230  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.679  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.999  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.684  N/A
ILE 133.A N    PRO 130.A O    no hydrogen  3.420  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  3.012  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  3.284  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  2.792  N/A
SER 142.A OG   VAL 105.A O    no hydrogen  3.457  N/A
SER 142.A OG   THR 107.A O    no hydrogen  3.017  N/A
LEU 144.A N    VAL 141.A O    no hydrogen  3.004  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  2.903  N/A
VAL 161.A N    PRO 158.A O    no hydrogen  3.094  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  3.257  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  3.122  N/A
THR 170.A OG1  LEU 150.A O    no hydrogen  2.796  N/A
VAL 174.A N    ASP 148.A O    no hydrogen  3.272  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  2.957  N/A
LYS 182.A NZ   VAL 180.A O    no hydrogen  2.965  N/A