Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ja5_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      SER 1.A OG     no hydrogen  2.328  N/A
LYS 13.A N     ARG 11.A O     no hydrogen  2.740  N/A
LYS 14.A N     LEU 12.A O     no hydrogen  3.015  N/A
VAL 15.A N     LYS 13.A O     no hydrogen  2.905  N/A
GLN 25.A N     ALA 21.A O     no hydrogen  3.409  N/A
PHE 30.A N     GLY 27.A O     no hydrogen  2.839  N/A
ASN 36.A N     GLU 40.A O     no hydrogen  2.997  N/A
GLY 39.A N     ASN 36.A O     no hydrogen  2.789  N/A
GLU 42.A N     GLN 34.A O     no hydrogen  3.115  N/A
LEU 44.A N     LEU 32.A O     no hydrogen  3.337  N/A
SER 50.A OG    LEU 49.A O     no hydrogen  2.363  N/A
GLU 51.A N     ASN 48.A O     no hydrogen  2.802  N/A
GLU 51.A N     LEU 49.A O     no hydrogen  2.344  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  3.221  N/A
ARG 53.A NH2   PHE 110.A O    no hydrogen  2.781  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  3.367  N/A
ILE 56.A N     ALA 52.A O     no hydrogen  2.899  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  3.211  N/A
LYS 57.A NZ    GLU 78.A OE2   no hydrogen  3.003  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  2.848  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.090  N/A
ALA 59.A N     ILE 56.A O     no hydrogen  2.723  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.901  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.789  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  3.361  N/A
ARG 63.A NH1   THR 89.A O     no hydrogen  2.884  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.445  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  3.381  N/A
LYS 68.A N     ARG 65.A O     no hydrogen  2.804  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.255  N/A
SER 70.A OG    ALA 66.A O     no hydrogen  3.488  N/A
LYS 77.A N     THR 74.A O     no hydrogen  2.910  N/A
GLU 78.A N     ARG 75.A O     no hydrogen  2.973  N/A
SER 81.A N     LYS 77.A O     no hydrogen  3.395  N/A
SER 81.A OG    GLU 78.A O     no hydrogen  2.966  N/A
ILE 82.A N     GLU 78.A O     no hydrogen  2.968  N/A
ASP 83.A N     LEU 79.A O     no hydrogen  3.121  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  3.119  N/A
LEU 86.A N     ASP 83.A O     no hydrogen  3.345  N/A
GLU 87.A N     ASP 83.A O     no hydrogen  3.056  N/A
GLN 88.A N     LEU 86.A O     no hydrogen  2.328  N/A
THR 89.A OG1   LEU 60.A O     no hydrogen  3.327  N/A
THR 89.A OG1   LEU 85.A O     no hydrogen  2.604  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.765  N/A
LEU 97.A N     ASN 94.A OD1   no hydrogen  2.716  N/A
LYS 98.A N     ASN 94.A O     no hydrogen  3.308  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  3.185  N/A
ASN 99.A ND2   LYS 95.A O     no hydrogen  2.811  N/A
THR 100.A N    LEU 97.A O     no hydrogen  2.882  N/A
THR 100.A OG1  ASP 96.A O     no hydrogen  2.750  N/A
MET 101.A N    LEU 97.A O     no hydrogen  2.785  N/A
MET 101.A N    LYS 98.A O     no hydrogen  3.025  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  3.060  N/A
TYR 103.A N    ASN 99.A O     no hydrogen  3.408  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.723  N/A
THR 105.A N    MET 101.A O    no hydrogen  2.505  N/A
THR 105.A N    GLN 102.A O    no hydrogen  2.711  N/A
THR 105.A OG1  GLU 78.A OE1   no hydrogen  2.711  N/A
ASN 106.A N    GLN 102.A O    no hydrogen  2.611  N/A
ASN 106.A N    TYR 103.A O    no hydrogen  2.675  N/A
ASN 106.A ND2  GLN 102.A O    no hydrogen  3.543  N/A
PHE 107.A N    TYR 103.A O    no hydrogen  2.989  N/A
SER 108.A OG   THR 105.A O    no hydrogen  2.971  N/A
THR 115.A OG1  ASP 112.A O    no hydrogen  2.402  N/A
VAL 116.A N    ASP 112.A O    no hydrogen  2.885  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  3.221  N/A
VAL 119.A N    THR 115.A O    no hydrogen  3.156  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  3.311  N/A
GLN 121.A N    GLY 117.A O    no hydrogen  2.847  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.778  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  3.015  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  2.771  N/A
SER 125.A N    LEU 122.A O    no hydrogen  3.179  N/A
SER 125.A OG   LEU 122.A O    no hydrogen  2.623  N/A
THR 126.A N    LEU 123.A O    no hydrogen  3.162  N/A
THR 126.A OG1  LEU 123.A O    no hydrogen  2.291  N/A
HIS 129.A N    GLU 132.A OE1  no hydrogen  2.757  N/A
GLU 132.A N    HIS 129.A O    no hydrogen  2.806  N/A
VAL 133.A N    HIS 129.A O    no hydrogen  3.173  N/A
GLN 135.A N    PHE 131.A O    no hydrogen  3.147  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.906  N/A
GLY 137.A N    ALA 134.A O    no hydrogen  2.749  N/A
SER 138.A N    ALA 134.A O    no hydrogen  2.964  N/A
SER 138.A OG   ALA 134.A O    no hydrogen  2.931  N/A
CYS 141.A SG   LEU 139.A O    no hydrogen  3.454  N/A
CYS 141.A SG   ALA 140.A O    no hydrogen  3.041  N/A
ASP 142.A N    GLU 146.A OE1  no hydrogen  3.031  N/A
ALA 147.A N    THR 143.A O    no hydrogen  3.253  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  2.543  N/A
LYS 148.A NZ   ASN 155.A O    no hydrogen  2.941  N/A
THR 149.A OG1  ASP 145.A OD1  no hydrogen  3.418  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  3.192  N/A
LEU 150.A N    ALA 147.A O    no hydrogen  2.744  N/A
SER 153.A OG   GLU 132.A OE2  no hydrogen  2.994  N/A
LEU 154.A N    ILE 151.A O    no hydrogen  2.896  N/A
LYS 157.A N    LEU 154.A O    no hydrogen  2.585  N/A
LEU 163.A N    SER 159.A O    no hydrogen  2.920  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  2.841  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  2.806  N/A
ILE 166.A N    GLU 162.A O    no hydrogen  3.033  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  3.008  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  3.005  N/A
GLU 169.A N    ARG 165.A O    no hydrogen  3.024  N/A
LEU 170.A N    LEU 167.A O    no hydrogen  3.263  N/A
SER 171.A N    LEU 167.A O    no hydrogen  3.347  N/A
SER 171.A OG   LYS 168.A O    no hydrogen  2.925  N/A
ASN 172.A N    LYS 168.A O    no hydrogen  3.100  N/A
LEU 173.A N    LEU 170.A O    no hydrogen  2.875  N/A
GLU 174.A N    LEU 170.A O    no hydrogen  2.631  N/A