Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g1t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     THR 2.A O     no hydrogen  2.890  N/A
SER 6.A OG    THR 2.A O     no hydrogen  3.026  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.837  N/A
SER 8.A N     LYS 4.A O     no hydrogen  2.863  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  2.826  N/A
LYS 10.A N    SER 6.A O     no hydrogen  2.846  N/A
LYS 10.A NZ   GLU 7.A OE2   no hydrogen  2.990  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  3.031  N/A
ARG 11.A NE   GLU 7.A OE2   no hydrogen  3.508  N/A
ILE 12.A N    SER 8.A O     no hydrogen  3.034  N/A
GLY 13.A N    LEU 9.A O     no hydrogen  3.013  N/A
ASP 14.A N    LYS 10.A O    no hydrogen  2.950  N/A
GLU 15.A N    ARG 11.A O    no hydrogen  3.003  N/A
LEU 16.A N    ILE 12.A O    no hydrogen  3.049  N/A
ASP 17.A N    GLY 13.A O    no hydrogen  3.224  N/A
SER 18.A N    ASP 14.A O    no hydrogen  2.980  N/A
SER 18.A OG   ASP 14.A O    no hydrogen  2.998  N/A
SER 18.A OG   GLU 15.A O    no hydrogen  3.197  N/A
ASN 19.A N    LEU 16.A O    no hydrogen  3.014  N/A
LEU 22.A N    ASN 19.A OD1  no hydrogen  3.233  N/A
GLN 23.A N    ASN 19.A O    no hydrogen  2.805  N/A
GLN 23.A NE2  LEU 16.A O    no hydrogen  2.632  N/A
GLN 23.A NE2  ASN 19.A O    no hydrogen  3.541  N/A
GLN 23.A NE2  TYR 61.A OH   no hydrogen  3.085  N/A
ARG 24.A N    MET 20.A O    no hydrogen  2.655  N/A
MET 25.A N    GLU 21.A O    no hydrogen  2.904  N/A
ILE 26.A N    LEU 22.A O    no hydrogen  2.990  N/A
ALA 27.A N    GLN 23.A O    no hydrogen  2.977  N/A
ALA 28.A N    MET 25.A O    no hydrogen  3.188  N/A
VAL 29.A N    ILE 26.A O    no hydrogen  3.245  N/A
ASP 30.A N    ALA 28.A O    no hydrogen  2.955  N/A
SER 33.A OG   GLU 36.A OE2  no hydrogen  3.249  N/A
ARG 35.A NE   GLU 36.A OE2  no hydrogen  2.793  N/A
ARG 35.A NH2  GLU 36.A OE2  no hydrogen  2.665  N/A
GLU 36.A N    SER 33.A OG   no hydrogen  3.428  N/A
PHE 38.A N    PRO 34.A O    no hydrogen  2.846  N/A
PHE 39.A N    ARG 35.A O    no hydrogen  2.870  N/A
ARG 40.A N    GLU 36.A O    no hydrogen  2.835  N/A
VAL 41.A N    VAL 37.A O    no hydrogen  2.924  N/A
ALA 42.A N    PHE 38.A O    no hydrogen  2.891  N/A
ALA 43.A N    PHE 39.A O    no hydrogen  2.804  N/A
ASP 44.A N    ARG 40.A O    no hydrogen  3.248  N/A
MET 45.A N    VAL 41.A O    no hydrogen  2.925  N/A
PHE 46.A N    ALA 42.A O    no hydrogen  3.250  N/A
PHE 46.A N    ALA 43.A O    no hydrogen  3.288  N/A
SER 47.A N    ASP 44.A O    no hydrogen  3.332  N/A
SER 47.A OG   ASP 44.A O    no hydrogen  3.167  N/A
GLY 49.A N    ASP 48.A OD1  no hydrogen  2.618  N/A
ASN 50.A N    ASP 48.A OD1  no hydrogen  3.067  N/A
ARG 55.A NH1  ASP 48.A OD2  no hydrogen  2.645  N/A
ARG 55.A NH2  ASP 48.A OD1  no hydrogen  2.821  N/A
ARG 55.A NH2  ASP 48.A OD2  no hydrogen  3.142  N/A
VAL 56.A N    ASN 52.A O    no hydrogen  3.319  N/A
VAL 57.A N    TRP 53.A O    no hydrogen  2.870  N/A
ALA 58.A N    GLY 54.A O    no hydrogen  3.057  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  2.861  N/A
PHE 60.A N    VAL 56.A O    no hydrogen  2.815  N/A
TYR 61.A N    VAL 57.A O    no hydrogen  2.723  N/A
TYR 61.A OH   ASP 17.A OD1  no hydrogen  2.687  N/A
PHE 62.A N    ALA 58.A O    no hydrogen  2.903  N/A
ALA 63.A N    LEU 59.A O    no hydrogen  2.764  N/A
SER 64.A N    PHE 60.A O    no hydrogen  3.059  N/A
SER 64.A OG   PHE 60.A O    no hydrogen  3.448  N/A
SER 64.A OG   TYR 61.A O    no hydrogen  2.708  N/A
LYS 65.A N    TYR 61.A O    no hydrogen  3.387  N/A
LEU 66.A N    PHE 62.A O    no hydrogen  2.838  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.802  N/A
LEU 68.A N    SER 64.A O    no hydrogen  2.910  N/A
LYS 69.A NZ   LEU 68.A O    no hydrogen  3.488  N/A