Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e3a_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     THR 4.A OG1    no hydrogen  3.143  N/A
LYS 7.A NZ     GLU 5.A O      no hydrogen  3.429  N/A
ASN 42.A N     GLU 45.A OE1   no hydrogen  2.938  N/A
LEU 44.A N     ASN 42.A OD1   no hydrogen  2.837  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  3.159  N/A
CYS 47.A N     LEU 44.A O     no hydrogen  3.109  N/A
CYS 47.A SG    LEU 43.A O     no hydrogen  3.144  N/A
THR 51.A OG1   VAL 49.A O     no hydrogen  2.951  N/A
LEU 53.A N     ALA 216.A O    no hydrogen  2.880  N/A
ASN 57.A N     VAL 55.A O     no hydrogen  3.072  N/A
ASN 61.A N     SER 64.A OG    no hydrogen  2.895  N/A
SER 64.A OG    ASN 61.A O     no hydrogen  2.278  N/A
LEU 65.A N     ASN 61.A O     no hydrogen  3.053  N/A
LEU 65.A N     ALA 62.A O     no hydrogen  2.901  N/A
GLU 67.A N     SER 64.A O     no hydrogen  2.935  N/A
ARG 70.A NH2   VAL 73.A O     no hydrogen  2.675  N/A
ALA 75.A N     SER 74.A OG    no hydrogen  2.623  N/A
GLY 78.A N     GLU 81.A OE2   no hydrogen  2.460  N/A
LYS 79.A N     GLU 81.A OE1   no hydrogen  2.519  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.646  N/A
CYS 83.A N     ILE 196.A O    no hydrogen  2.842  N/A
CYS 83.A SG    PRO 72.A O     no hydrogen  3.883  N/A
CYS 83.A SG    TYR 198.A OH   no hydrogen  3.071  N/A
PHE 86.A N     VAL 194.A O    no hydrogen  2.935  N/A
GLN 97.A NE2   GLY 94.A O     no hydrogen  2.622  N/A
SER 98.A OG    PRO 95.A O     no hydrogen  2.196  N/A
THR 99.A OG1   TRP 96.A O     no hydrogen  3.375  N/A
GLY 102.A N    THR 99.A OG1   no hydrogen  2.716  N/A
GLN 103.A N    THR 99.A O     no hydrogen  2.357  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.885  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  2.906  N/A
GLY 106.A N    GLY 102.A O    no hydrogen  2.880  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.326  N/A
TYR 108.A N    CYS 105.A O    no hydrogen  3.039  N/A
THR 109.A N    LEU 228.A O    no hydrogen  3.338  N/A
SER 112.A N    THR 225.A O    no hydrogen  2.950  N/A
SER 112.A OG   SER 112.A O    no hydrogen  2.443  N/A
SER 112.A OG   THR 225.A O    no hydrogen  3.414  N/A
SER 112.A OG   THR 225.A OG1  no hydrogen  2.127  N/A
LEU 115.A N    SER 114.A OG   no hydrogen  2.559  N/A
GLU 116.A N    ALA 219.A O    no hydrogen  2.906  N/A
VAL 117.A N    LEU 167.A O    no hydrogen  2.911  N/A
THR 118.A N    LEU 217.A O    no hydrogen  2.883  N/A
THR 118.A OG1  SER 164.A OG   no hydrogen  2.665  N/A
THR 118.A OG1  VAL 165.A O    no hydrogen  3.194  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.589  N/A
PHE 125.A N    SER 124.A OG   no hydrogen  2.551  N/A
THR 128.A N    VAL 203.A O    no hydrogen  3.478  N/A
THR 128.A OG1  GLY 129.A O    no hydrogen  3.556  N/A
THR 128.A OG1  PHE 159.A O    no hydrogen  2.889  N/A
GLY 129.A N    THR 128.A OG1  no hydrogen  2.617  N/A
ALA 134.A N    SER 195.A O    no hydrogen  3.223  N/A
THR 136.A N    LEU 193.A O    no hydrogen  2.848  N/A
THR 136.A OG1  LEU 193.A O    no hydrogen  3.129  N/A
LYS 144.A NZ   LEU 142.A O    no hydrogen  2.338  N/A
ASP 145.A N    THR 148.A OG1  no hydrogen  3.304  N/A
ALA 147.A N    ASP 145.A OD1  no hydrogen  2.989  N/A
THR 148.A OG1  ASP 145.A O    no hydrogen  2.425  N/A
ALA 149.A N    ASP 145.A O    no hydrogen  3.400  N/A
MET 150.A N    ARG 146.A O    no hydrogen  2.851  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  2.936  N/A
GLY 152.A N    THR 148.A O    no hydrogen  3.089  N/A
HIS 154.A NE2  ALA 149.A O    no hydrogen  2.969  N/A
SER 164.A N    GLN 162.A OE1  no hydrogen  3.042  N/A
SER 164.A OG   THR 118.A OG1  no hydrogen  2.665  N/A
VAL 165.A N    THR 118.A OG1  no hydrogen  2.820  N/A
THR 166.A OG1  GLU 116.A OE2  no hydrogen  2.403  N/A
LEU 167.A N    VAL 117.A O    no hydrogen  2.899  N/A
ILE 169.A N    LEU 115.A O    no hydrogen  3.285  N/A
ILE 172.A N    PRO 170.A O    no hydrogen  2.733  N/A
SER 173.A OG   ILE 172.A O    no hydrogen  2.731  N/A
ARG 178.A NH1  ALA 179.A O    no hydrogen  3.091  N/A
ARG 182.A NH1  ARG 182.A O    no hydrogen  3.478  N/A
LEU 193.A N    THR 136.A O    no hydrogen  2.932  N/A
VAL 194.A N    PHE 86.A O     no hydrogen  2.841  N/A
SER 195.A N    ALA 134.A O    no hydrogen  2.901  N/A
ILE 196.A N    ALA 84.A O     no hydrogen  2.909  N/A
TRP 197.A N    LEU 132.A O    no hydrogen  2.987  N/A
TYR 198.A OH   PRO 72.A O     no hydrogen  3.070  N/A
GLN 199.A N    LYS 130.A O    no hydrogen  3.197  N/A
THR 200.A OG1  ASN 201.A O    no hydrogen  3.501  N/A
ASN 201.A N    THR 200.A OG1  no hydrogen  2.673  N/A
TYR 202.A N    GLN 76.A OE1   no hydrogen  2.883  N/A
ALA 208.A N    PRO 205.A O    no hydrogen  3.206  N/A
ALA 216.A N    LEU 53.A O     no hydrogen  2.936  N/A
LEU 217.A N    THR 118.A O    no hydrogen  2.893  N/A
ALA 218.A N    THR 51.A O     no hydrogen  2.856  N/A
ALA 219.A N    GLU 116.A O    no hydrogen  2.887  N/A
ALA 220.A N    CYS 47.A O     no hydrogen  2.891  N/A
GLN 221.A NE2  SER 114.A O    no hydrogen  2.259  N/A
THR 225.A N    SER 112.A O    no hydrogen  2.891  N/A
THR 225.A N    SER 112.A OG   no hydrogen  2.828  N/A
THR 225.A OG1  SER 112.A OG   no hydrogen  2.127  N/A
LYS 230.A N    TYR 107.A O    no hydrogen  2.319  N/A
ALA 232.A N    ASP 231.A OD1  no hydrogen  2.713  N/A