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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     PRO 7.A O      no hydrogen  2.729  N/A
SER 3.A N      LEU 9.A O      no hydrogen  2.924  N/A
SER 3.A OG     GLU 24.A O     no hydrogen  2.222  N/A
SER 5.A OG     GLU 24.A O     no hydrogen  3.355  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  2.970  N/A
LYS 11.A N     SER 1.A O      no hydrogen  2.671  N/A
GLY 29.A N     ASP 26.A O     no hydrogen  3.063  N/A
PHE 30.A N     ASP 26.A OD1   no hydrogen  2.988  N/A
SER 31.A N     ASP 26.A OD2   no hydrogen  2.705  N/A
SER 31.A OG    ASP 26.A OD2   no hydrogen  2.113  N/A
THR 33.A N     GLY 29.A O     no hydrogen  2.932  N/A
THR 33.A OG1   GLY 29.A O     no hydrogen  2.924  N/A
PHE 34.A N     PHE 30.A O     no hydrogen  2.889  N/A
ASP 35.A N     ASP 35.A OD1   no hydrogen  2.439  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  2.977  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  2.826  N/A
ARG 40.A NH1   GLU 43.A OE1   no hydrogen  2.405  N/A
GLU 41.A N     LYS 37.A O     no hydrogen  2.932  N/A
SER 42.A N     TRP 38.A O     no hydrogen  2.933  N/A
GLU 43.A N     LEU 39.A O     no hydrogen  2.883  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.896  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.936  N/A
LYS 45.A NZ    GLU 97.A OE1   no hydrogen  2.592  N/A
LYS 45.A NZ    GLU 97.A OE2   no hydrogen  2.922  N/A
LYS 45.A NZ    TYR 101.A OH   no hydrogen  3.055  N/A
HIS 46.A N     SER 42.A O     no hydrogen  2.885  N/A
HIS 46.A ND1   SER 42.A O     no hydrogen  2.563  N/A
GLY 47.A N     GLU 43.A O     no hydrogen  2.905  N/A
ARG 48.A N     LEU 44.A O     no hydrogen  2.900  N/A
ARG 48.A NH1   GLU 144.A OE2  no hydrogen  2.915  N/A
VAL 49.A N     LYS 45.A O     no hydrogen  2.932  N/A
CYS 50.A N     HIS 46.A O     no hydrogen  2.850  N/A
CYS 50.A SG    HIS 46.A O     no hydrogen  3.050  N/A
MET 51.A N     GLY 47.A O     no hydrogen  2.903  N/A
LEU 52.A N     ARG 48.A O     no hydrogen  3.021  N/A
ALA 53.A N     VAL 49.A O     no hydrogen  2.807  N/A
THR 54.A N     CYS 50.A O     no hydrogen  2.821  N/A
THR 54.A OG1   CYS 50.A O     no hydrogen  3.264  N/A
THR 54.A OG1   MET 51.A O     no hydrogen  2.636  N/A
VAL 55.A N     MET 51.A O     no hydrogen  3.047  N/A
GLY 56.A N     LEU 52.A O     no hydrogen  2.914  N/A
PHE 57.A N     ALA 53.A O     no hydrogen  2.783  N/A
VAL 58.A N     THR 54.A O     no hydrogen  2.977  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  2.925  N/A
GLU 60.A N     GLY 56.A O     no hydrogen  2.879  N/A
TYR 62.A N     ALA 59.A O     no hydrogen  3.037  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.932  N/A
THR 69.A OG1   THR 80.A O     no hydrogen  3.225  N/A
ALA 71.A N     GLU 60.A OE2   no hydrogen  3.280  N/A
LEU 75.A N     ASP 73.A OD1   no hydrogen  3.181  N/A
GLN 76.A N     ASP 73.A O     no hydrogen  2.832  N/A
ALA 77.A N     ALA 74.A O     no hydrogen  3.072  N/A
THR 80.A N     GLN 76.A O     no hydrogen  2.944  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.872  N/A
THR 86.A N     PRO 82.A O     no hydrogen  2.960  N/A
THR 86.A OG1   PRO 82.A O     no hydrogen  3.376  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  2.885  N/A
LEU 88.A N     ASN 84.A O     no hydrogen  2.873  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  2.915  N/A
LEU 90.A N     THR 86.A O     no hydrogen  2.963  N/A
PHE 91.A N     ALA 87.A O     no hydrogen  2.839  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  2.904  N/A
CYS 93.A N     LEU 89.A O     no hydrogen  2.923  N/A
CYS 93.A SG    LEU 89.A O     no hydrogen  3.644  N/A
GLY 94.A N     LEU 90.A O     no hydrogen  2.887  N/A
TYR 95.A N     PHE 91.A O     no hydrogen  2.907  N/A
ILE 96.A N     ALA 92.A O     no hydrogen  2.951  N/A
GLU 97.A N     CYS 93.A O     no hydrogen  2.878  N/A
SER 98.A N     GLY 94.A O     no hydrogen  2.920  N/A
SER 98.A OG    GLY 94.A O     no hydrogen  2.897  N/A
SER 99.A N     TYR 95.A O     no hydrogen  2.910  N/A
SER 99.A OG    TYR 95.A O     no hydrogen  2.633  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  2.908  N/A
TYR 101.A OH   GLU 41.A OE2   no hydrogen  2.965  N/A
ASP 102.A N    SER 99.A O     no hydrogen  3.271  N/A
LYS 104.A N    TYR 101.A O    no hydrogen  3.041  N/A
ASP 109.A N    THR 106.A OG1  no hydrogen  3.016  N/A
MET 110.A N    THR 106.A O    no hydrogen  3.092  N/A
ALA 116.A N    GLY 113.A O    no hydrogen  3.240  N/A
ARG 118.A N    GLY 115.A O    no hydrogen  3.368  N/A
ARG 118.A NE   ASP 122.A O    no hydrogen  2.607  N/A
ASP 122.A N    ALA 119.A O    no hydrogen  3.334  N/A
LEU 130.A N    LYS 127.A O    no hydrogen  3.229  N/A
ALA 136.A N    ASP 133.A OD2  no hydrogen  3.207  N/A
ALA 137.A N    ASP 133.A O    no hydrogen  2.944  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.869  N/A
ASP 139.A N    ALA 135.A O    no hydrogen  2.925  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  2.871  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.936  N/A
THR 142.A N    ASP 138.A O    no hydrogen  2.901  N/A
THR 142.A OG1  ASP 138.A O    no hydrogen  2.864  N/A
THR 142.A OG1  ASP 138.A OD1  no hydrogen  3.303  N/A
LYS 143.A N    ASP 139.A O    no hydrogen  2.880  N/A
GLU 144.A N    LEU 140.A O    no hydrogen  2.892  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  2.945  N/A
SER 146.A N    THR 142.A O    no hydrogen  2.880  N/A
SER 146.A OG   THR 142.A O    no hydrogen  2.547  N/A
ASN 147.A N    LYS 143.A O    no hydrogen  2.921  N/A
ASN 147.A ND2  LYS 143.A O    no hydrogen  2.529  N/A
GLY 148.A N    GLU 144.A O    no hydrogen  2.865  N/A
ARG 149.A N    LEU 145.A O    no hydrogen  2.899  N/A
ARG 149.A NE   GLU 43.A OE2   no hydrogen  2.877  N/A
ARG 149.A NH1  GLY 20.A O     no hydrogen  3.297  N/A
ARG 149.A NH2  GLY 20.A O     no hydrogen  3.411  N/A
ARG 149.A NH2  GLU 43.A OE2   no hydrogen  3.078  N/A
LEU 150.A N    SER 146.A O    no hydrogen  2.939  N/A
ALA 151.A N    ASN 147.A O    no hydrogen  2.846  N/A
MET 152.A N    GLY 148.A O    no hydrogen  2.873  N/A
LEU 153.A N    ARG 149.A O    no hydrogen  3.034  N/A
ALA 154.A N    LEU 150.A O    no hydrogen  2.833  N/A
PHE 155.A N    ALA 151.A O    no hydrogen  2.828  N/A
ALA 156.A N    MET 152.A O    no hydrogen  3.018  N/A
GLY 157.A N    LEU 153.A O    no hydrogen  2.918  N/A
MET 158.A N    ALA 154.A O    no hydrogen  2.821  N/A
VAL 159.A N    PHE 155.A O    no hydrogen  2.930  N/A
HIS 160.A N    ALA 156.A O    no hydrogen  2.974  N/A
HIS 160.A ND1  ALA 156.A O    no hydrogen  2.925  N/A
HIS 161.A N    GLY 157.A O    no hydrogen  2.831  N/A
HIS 161.A NE2  LEU 172.A O    no hydrogen  3.198  N/A
ASN 162.A N    MET 158.A O    no hydrogen  2.940  N/A
ASN 162.A ND2  ASP 73.A OD1   no hydrogen  2.734  N/A
LEU 163.A N    VAL 159.A O    no hydrogen  2.920  N/A
VAL 164.A N    HIS 160.A O    no hydrogen  2.902  N/A
VAL 165.A N    HIS 161.A O    no hydrogen  2.913  N/A
LEU 169.A N    GLN 61.A OE1   no hydrogen  3.110  N/A
TRP 177.A N    PRO 174.A O    no hydrogen  3.002  N/A
SER 183.A N    PRO 180.A O    no hydrogen  3.334  N/A
SER 183.A OG   VAL 164.A O    no hydrogen  3.252  N/A
GLY 191.A N    SER 188.A OG   no hydrogen  2.992  N/A
ALA 192.A N    SER 188.A O    no hydrogen  2.869  N/A
LEU 193.A N    THR 189.A O    no hydrogen  2.934  N/A
ASN 194.A N    ALA 190.A O    no hydrogen  2.891  N/A
ASN 194.A ND2  ALA 190.A O    no hydrogen  2.297  N/A