Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e3c_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    PRO 3.A O      no hydrogen  2.575  N/A
LEU 44.A N     ASN 42.A OD1   no hydrogen  3.029  N/A
CYS 47.A N     LEU 43.A O     no hydrogen  2.898  N/A
CYS 47.A SG    LEU 43.A O     no hydrogen  3.092  N/A
GLN 48.A N     LEU 44.A O     no hydrogen  2.970  N/A
VAL 49.A N     LEU 46.A O     no hydrogen  3.335  N/A
THR 51.A N     ALA 205.A O    no hydrogen  3.152  N/A
THR 51.A OG1   ALA 205.A O    no hydrogen  3.541  N/A
ASN 57.A N     VAL 55.A O     no hydrogen  2.716  N/A
SER 64.A N     ASN 61.A O     no hydrogen  3.433  N/A
SER 64.A OG    ASN 61.A OD1   no hydrogen  3.275  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.591  N/A
ARG 68.A NE    SER 64.A O     no hydrogen  3.325  N/A
ARG 70.A NH1   ARG 70.A O     no hydrogen  3.259  N/A
VAL 73.A N     ALA 199.A O    no hydrogen  2.722  N/A
GLN 76.A NE2   SER 74.A OG    no hydrogen  2.601  N/A
CYS 83.A SG    ALA 84.A O     no hydrogen  3.848  N/A
ARG 87.A NH1   THR 178.A O    no hydrogen  2.902  N/A
ASP 89.A N     ARG 87.A O     no hydrogen  2.707  N/A
GLY 91.A N     ASP 89.A OD1   no hydrogen  3.296  N/A
GLN 97.A NE2   PRO 90.A O     no hydrogen  2.383  N/A
GLN 97.A NE2   ARG 92.A O     no hydrogen  2.310  N/A
SER 98.A OG    PRO 95.A O     no hydrogen  2.495  N/A
THR 99.A N     TRP 96.A O     no hydrogen  3.136  N/A
THR 99.A OG1   TRP 96.A O     no hydrogen  2.298  N/A
GLY 102.A N    THR 99.A OG1   no hydrogen  2.931  N/A
GLN 103.A N    THR 99.A O     no hydrogen  2.931  N/A
GLN 103.A NE2  GLN 97.A O     no hydrogen  2.793  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.878  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  2.895  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.475  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.517  N/A
TYR 108.A N    CYS 105.A O    no hydrogen  3.089  N/A
TRP 111.A N    GLN 110.A OE1  no hydrogen  2.641  N/A
TRP 111.A NE1  ASP 89.A OD1   no hydrogen  2.548  N/A
SER 112.A OG   GLN 110.A OE1  no hydrogen  3.414  N/A
THR 122.A OG1  TYR 200.A O    no hydrogen  2.356  N/A
SER 124.A N    TYR 189.A OH   no hydrogen  2.907  N/A
SER 124.A OG   TYR 189.A OH   no hydrogen  3.022  N/A
ALA 127.A N    SER 124.A O    no hydrogen  3.274  N/A
ILE 133.A N    VAL 155.A O    no hydrogen  3.375  N/A
THR 136.A OG1  LEU 180.A O    no hydrogen  2.288  N/A
ASP 145.A N    THR 148.A OG1  no hydrogen  2.446  N/A
ALA 147.A N    ASP 145.A OD2  no hydrogen  3.270  N/A
THR 148.A OG1  ASP 145.A O    no hydrogen  2.260  N/A
ALA 149.A N    ASP 145.A O    no hydrogen  2.918  N/A
MET 150.A N    ARG 146.A O    no hydrogen  2.865  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  2.912  N/A
GLY 152.A N    ALA 149.A O    no hydrogen  3.414  N/A
VAL 155.A N    ILE 133.A O    no hydrogen  3.007  N/A
GLY 160.A N    ASP 158.A OD1  no hydrogen  2.476  N/A
SER 163.A OG   SER 163.A O    no hydrogen  2.417  N/A
TRP 184.A NE1  SER 182.A OG   no hydrogen  2.762  N/A
TYR 185.A N    GLY 80.A O     no hydrogen  3.119  N/A
ALA 195.A N    PRO 192.A O    no hydrogen  3.308  N/A
THR 198.A OG1  VAL 73.A O     no hydrogen  2.817  N/A
ALA 199.A N    VAL 73.A O     no hydrogen  3.316  N/A
ILE 201.A N    PHE 71.A O     no hydrogen  3.507  N/A
ALA 205.A N    THR 51.A O     no hydrogen  3.220  N/A
ASN 210.A ND2  GLN 208.A OE1  no hydrogen  3.646  N/A
PHE 211.A N    GLN 208.A O    no hydrogen  3.445  N/A