Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jbe_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 8.A O      no hydrogen  3.546  N/A
SER 10.A OG    THR 7.A O      no hydrogen  3.119  N/A
GLN 12.A N     GLY 9.A O      no hydrogen  3.338  N/A
ASP 17.A N     LEU 14.A O     no hydrogen  2.795  N/A
PHE 28.A N     LEU 25.A O     no hydrogen  3.193  N/A
LYS 41.A NZ    GLU 39.A OE2   no hydrogen  3.017  N/A
MET 44.A N     ASN 42.A OD1   no hydrogen  3.095  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  2.774  N/A
ALA 47.A N     MET 43.A O     no hydrogen  3.287  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  2.859  N/A
ILE 49.A N     LEU 46.A O     no hydrogen  3.093  N/A
THR 51.A N     VAL 214.A O    no hydrogen  3.123  N/A
ILE 53.A N     GLY 212.A O    no hydrogen  2.747  N/A
PHE 55.A N     ILE 53.A O     no hydrogen  2.987  N/A
ASP 56.A N     MET 67.A O     no hydrogen  3.120  N/A
SER 58.A N     ASP 56.A OD1   no hydrogen  3.086  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  3.219  N/A
LYS 61.A N     SER 58.A OG    no hydrogen  3.377  N/A
LYS 61.A NZ    ASP 56.A OD2   no hydrogen  3.303  N/A
LYS 62.A N     SER 58.A O     no hydrogen  2.717  N/A
THR 64.A OG1   LYS 61.A O     no hydrogen  2.665  N/A
MET 67.A N     THR 64.A O     no hydrogen  2.887  N/A
TYR 68.A N     MET 65.A O     no hydrogen  3.316  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  3.498  N/A
VAL 70.A N     ILE 210.A O    no hydrogen  3.109  N/A
LEU 72.A N     MET 208.A O    no hydrogen  3.104  N/A
SER 73.A N     TYR 194.A OH   no hydrogen  3.210  N/A
HIS 77.A ND1   THR 196.A O    no hydrogen  2.853  N/A
ILE 82.A N     VAL 192.A O    no hydrogen  2.806  N/A
SER 86.A N     ASP 92.A OD2   no hydrogen  2.944  N/A
LEU 87.A N     GLY 188.A O    no hydrogen  3.003  N/A
SER 88.A N     SER 86.A O     no hydrogen  2.748  N/A
SER 91.A N     SER 88.A O     no hydrogen  2.906  N/A
ASP 92.A N     SER 88.A O     no hydrogen  3.166  N/A
ARG 94.A N     ASP 92.A OD1   no hydrogen  3.376  N/A
ARG 94.A NE    ASP 92.A OD1   no hydrogen  3.538  N/A
ARG 94.A NH2   ASP 92.A OD2   no hydrogen  3.272  N/A
LEU 95.A N     ASP 92.A O     no hydrogen  2.657  N/A
SER 96.A N     ASP 92.A O     no hydrogen  2.853  N/A
SER 96.A OG    ASP 92.A O     no hydrogen  3.383  N/A
SER 96.A OG    PRO 93.A O     no hydrogen  2.751  N/A
THR 98.A N     LEU 95.A O     no hydrogen  3.033  N/A
THR 98.A OG1   LEU 95.A O     no hydrogen  2.839  N/A
MET 99.A N     THR 51.A OG1   no hydrogen  3.255  N/A
GLY 101.A N    THR 98.A OG1   no hydrogen  3.026  N/A
GLU 102.A N    THR 98.A O     no hydrogen  2.549  N/A
ILE 103.A N    MET 99.A O     no hydrogen  3.038  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.262  N/A
ASN 105.A N    GLY 101.A O    no hydrogen  3.194  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  3.190  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.241  N/A
THR 108.A N    ARG 223.A O    no hydrogen  2.855  N/A
THR 108.A OG1  LEU 224.A O    no hydrogen  2.920  N/A
TRP 110.A N    ARG 177.A O    no hydrogen  3.305  N/A
SER 113.A N    ASP 219.A OD1  no hydrogen  2.961  N/A
SER 113.A N    ASP 219.A OD2  no hydrogen  3.420  N/A
SER 113.A OG   ASP 219.A OD2  no hydrogen  3.248  N/A
LEU 114.A N    VAL 168.A O    no hydrogen  3.291  N/A
LYS 115.A N    SER 215.A O    no hydrogen  3.004  N/A
LYS 115.A NZ   SER 215.A OG   no hydrogen  2.669  N/A
PHE 116.A N    MET 166.A O    no hydrogen  2.877  N/A
THR 117.A N    PHE 213.A O    no hydrogen  2.740  N/A
THR 117.A OG1  THR 165.A OG1  no hydrogen  3.381  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  2.860  N/A
LEU 119.A N    LEU 211.A O    no hydrogen  2.884  N/A
PHE 120.A N    SER 162.A O    no hydrogen  3.330  N/A
CYS 121.A N    ASP 209.A O    no hydrogen  3.106  N/A
CYS 121.A SG   LEU 119.A O    no hydrogen  3.982  N/A
ALA 126.A N    SER 123.A OG   no hydrogen  3.057  N/A
THR 127.A N    VAL 199.A O    no hydrogen  3.062  N/A
LYS 129.A N    THR 196.A OG1  no hydrogen  3.253  N/A
LEU 131.A N    PHE 193.A O    no hydrogen  2.520  N/A
VAL 132.A N    VAL 154.A O    no hydrogen  3.163  N/A
SER 133.A N    SER 191.A O    no hydrogen  2.538  N/A
SER 133.A OG   ALA 148.A O    no hydrogen  3.372  N/A
TYR 134.A N    THR 152.A O    no hydrogen  2.596  N/A
TYR 134.A OH   GLY 187.A O    no hydrogen  2.834  N/A
ALA 135.A N    TYR 189.A O    no hydrogen  3.093  N/A
LYS 144.A NZ   ASP 80.A OD1   no hydrogen  2.725  N/A
ARG 145.A N    ASP 79.A O     no hydrogen  3.362  N/A
ARG 145.A NH1  GLN 195.A OE1  no hydrogen  3.274  N/A
GLU 147.A N    GLU 147.A OE1  no hydrogen  2.317  N/A
ALA 148.A N    LYS 144.A O    no hydrogen  3.460  N/A
MET 149.A N    ARG 145.A O    no hydrogen  2.829  N/A
LEU 150.A N    LYS 146.A O    no hydrogen  3.380  N/A
GLY 151.A N    ALA 148.A O    no hydrogen  2.787  N/A
HIS 153.A ND1  GLY 151.A O    no hydrogen  2.570  N/A
VAL 154.A N    VAL 132.A O    no hydrogen  3.010  N/A
TRP 156.A N    LEU 130.A O    no hydrogen  2.988  N/A
ILE 158.A N    GLY 128.A O    no hydrogen  2.781  N/A
SER 163.A OG   PHE 118.A O    no hydrogen  3.494  N/A
CYS 164.A N    PHE 118.A O    no hydrogen  3.044  N/A
THR 165.A OG1  THR 117.A OG1  no hydrogen  3.381  N/A
MET 166.A N    PHE 116.A O    no hydrogen  2.773  N/A
VAL 168.A N    LEU 114.A O    no hydrogen  2.845  N/A
SER 172.A OG   ASN 173.A OD1  no hydrogen  3.201  N/A
ASN 173.A ND2  PHE 184.A O    no hydrogen  3.596  N/A
THR 174.A N    ASN 173.A OD1  no hydrogen  2.637  N/A
THR 174.A OG1  ASN 173.A OD1  no hydrogen  3.401  N/A
THR 174.A OG1  TYR 176.A O    no hydrogen  2.876  N/A
ARG 177.A N    TRP 110.A O    no hydrogen  3.092  N/A
ARG 177.A NE   GLU 186.A O    no hydrogen  2.729  N/A
GLN 178.A N    THR 185.A OG1  no hydrogen  3.196  N/A
THR 179.A N    THR 108.A O    no hydrogen  2.995  N/A
THR 179.A OG1  TYR 107.A O    no hydrogen  2.951  N/A
THR 185.A OG1  ASP 182.A OD2  no hydrogen  3.476  N/A
TYR 189.A N    ALA 135.A O    no hydrogen  3.126  N/A
ILE 190.A N    LEU 85.A O     no hydrogen  2.885  N/A
SER 191.A N    SER 133.A O    no hydrogen  2.747  N/A
VAL 192.A N    LEU 83.A O     no hydrogen  3.263  N/A
PHE 193.A N    LEU 131.A O    no hydrogen  2.673  N/A
GLN 195.A N    LYS 129.A O    no hydrogen  2.767  N/A
THR 196.A N    LYS 129.A O    no hydrogen  3.301  N/A
THR 196.A OG1  ARG 197.A O    no hydrogen  3.144  N/A
VAL 199.A N    THR 127.A O    no hydrogen  3.018  N/A
THR 204.A OG1  PRO 201.A O    no hydrogen  3.123  N/A
THR 204.A OG1  LEU 202.A O    no hydrogen  3.565  N/A
ARG 206.A NE   ASP 74.A OD1   no hydrogen  3.470  N/A
ARG 206.A NE   ASP 74.A OD2   no hydrogen  2.863  N/A
ILE 210.A N    VAL 70.A O     no hydrogen  2.898  N/A
LEU 211.A N    LEU 119.A O    no hydrogen  2.962  N/A
PHE 213.A N    THR 117.A O    no hydrogen  2.631  N/A
VAL 214.A N    THR 51.A O     no hydrogen  3.042  N/A
SER 215.A OG   ASP 50.A OD1   no hydrogen  2.794  N/A
ALA 216.A N    ALA 47.A O     no hydrogen  2.877  N/A
CYS 217.A N    SER 113.A O    no hydrogen  3.401  N/A
CYS 217.A SG   SER 113.A O    no hydrogen  3.204  N/A
PHE 220.A N    CYS 217.A O    no hydrogen  3.232  N/A
SER 221.A N    ALA 111.A O    no hydrogen  2.935  N/A
ARG 226.A N    TYR 106.A O    no hydrogen  3.343  N/A
ARG 226.A NE   TYR 107.A O    no hydrogen  2.661  N/A
HIS 230.A N    THR 228.A OG1  no hydrogen  2.755  N/A