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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      ALA 3.A O      no hydrogen  3.045  N/A
SER 7.A OG     ALA 3.A O      no hydrogen  3.545  N/A
SER 7.A OG     THR 4.A O      no hydrogen  2.628  N/A
ASN 8.A N      THR 4.A O      no hydrogen  2.920  N/A
TYR 9.A N      TRP 5.A O      no hydrogen  2.766  N/A
PHE 10.A N     LYS 6.A O      no hydrogen  3.112  N/A
LEU 11.A N     SER 7.A O      no hydrogen  3.105  N/A
LYS 12.A N     ASN 8.A O      no hydrogen  3.008  N/A
ILE 13.A N     TYR 9.A O      no hydrogen  3.251  N/A
ILE 14.A N     PHE 10.A O     no hydrogen  3.171  N/A
GLN 15.A N     LEU 11.A O     no hydrogen  3.172  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.075  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.982  N/A
ASP 18.A N     ILE 14.A O     no hydrogen  2.865  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.900  N/A
TYR 20.A N     LEU 16.A O     no hydrogen  3.102  N/A
LYS 22.A NZ    ASP 90.A O     no hydrogen  2.769  N/A
CYS 23.A N     PHE 189.A O    no hydrogen  2.844  N/A
PHE 24.A N     VAL 85.A O     no hydrogen  2.934  N/A
ILE 25.A N     GLN 187.A O    no hydrogen  3.356  N/A
VAL 26.A N     GLY 83.A O     no hydrogen  2.819  N/A
GLY 27.A N     ILE 184.A O    no hydrogen  2.706  N/A
ALA 28.A N     ASN 81.A O     no hydrogen  2.851  N/A
MET 36.A N     GLY 32.A O     no hydrogen  3.261  N/A
GLN 37.A N     SER 33.A O     no hydrogen  2.888  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.950  N/A
ILE 39.A N     GLN 35.A O     no hydrogen  2.912  N/A
ARG 40.A N     MET 36.A O     no hydrogen  2.984  N/A
MET 41.A N     GLN 37.A O     no hydrogen  2.941  N/A
SER 42.A N     GLN 38.A O     no hydrogen  3.046  N/A
SER 42.A OG    GLN 38.A O     no hydrogen  3.373  N/A
SER 42.A OG    ILE 39.A O     no hydrogen  2.749  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  2.839  N/A
VAL 48.A N     PHE 86.A O     no hydrogen  2.777  N/A
LEU 50.A N     PHE 84.A O     no hydrogen  2.784  N/A
MET 56.A N     LYS 53.A O     no hydrogen  3.238  N/A
ARG 58.A NE    ARG 58.A O     no hydrogen  2.718  N/A
ARG 58.A NH1   PHE 10.A O     no hydrogen  2.704  N/A
LYS 59.A N     MET 56.A O     no hydrogen  3.207  N/A
ARG 62.A N     ARG 58.A O     no hydrogen  3.270  N/A
ARG 62.A NH1   ARG 62.A O     no hydrogen  3.454  N/A
GLY 63.A N     LYS 59.A O     no hydrogen  2.852  N/A
HIS 64.A N     ALA 60.A O     no hydrogen  2.762  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  3.246  N/A
LEU 65.A N     ARG 62.A O     no hydrogen  3.250  N/A
GLU 66.A N     HIS 64.A O     no hydrogen  2.592  N/A
LYS 73.A N     ALA 70.A O     no hydrogen  3.319  N/A
LEU 74.A N     LEU 71.A O     no hydrogen  3.254  N/A
GLY 83.A N     VAL 26.A O     no hydrogen  2.883  N/A
PHE 84.A N     LEU 50.A O     no hydrogen  2.762  N/A
PHE 86.A N     VAL 48.A O     no hydrogen  2.860  N/A
THR 87.A N     LYS 22.A O     no hydrogen  3.348  N/A
ARG 95.A N     LEU 91.A O     no hydrogen  3.029  N/A
ASP 96.A N     THR 92.A O     no hydrogen  3.144  N/A
MET 97.A N     GLU 93.A O     no hydrogen  2.954  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.934  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  3.040  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.954  N/A
ASN 101.A N    MET 97.A O     no hydrogen  3.205  N/A
VAL 103.A N    PHE 181.A O    no hydrogen  3.310  N/A
GLY 110.A N    VAL 163.A O    no hydrogen  2.786  N/A
VAL 117.A N    ILE 157.A O    no hydrogen  2.922  N/A
VAL 119.A N    VAL 154.A O    no hydrogen  2.989  N/A
ALA 121.A N    ASP 153.A OD1  no hydrogen  3.004  N/A
THR 124.A N    ILE 148.A O    no hydrogen  2.941  N/A
THR 124.A OG1  ILE 148.A O    no hydrogen  3.413  N/A
PHE 134.A N    THR 131.A O    no hydrogen  3.139  N/A
GLN 135.A N    THR 131.A O    no hydrogen  3.042  N/A
GLN 135.A NE2  THR 141.A OG1  no hydrogen  3.179  N/A
LYS 142.A N    GLU 149.A O    no hydrogen  2.864  N/A
SER 144.A OG   GLU 149.A OE1  no hydrogen  3.375  N/A
THR 147.A N    ARG 145.A O    no hydrogen  2.922  N/A
GLU 149.A N    LYS 142.A O    no hydrogen  2.819  N/A
ILE 150.A N    GLN 122.A O    no hydrogen  3.148  N/A
LEU 151.A N    THR 140.A O    no hydrogen  2.895  N/A
SER 152.A OG   THR 140.A OG1  no hydrogen  2.718  N/A
GLN 155.A NE2  GLU 116.A OE1  no hydrogen  3.399  N/A
LYS 158.A NZ   GLN 155.A O    no hydrogen  3.478  N/A
GLY 160.A N    ALA 113.A O    no hydrogen  2.897  N/A
ASP 161.A N    LYS 158.A O    no hydrogen  3.330  N/A
VAL 163.A N    ALA 111.A O    no hydrogen  3.263  N/A
GLY 164.A N    GLU 167.A OE1  no hydrogen  2.790  N/A
ALA 168.A N    GLY 164.A O    no hydrogen  3.146  N/A
THR 169.A N    ALA 165.A O    no hydrogen  3.008  N/A
THR 169.A OG1  ALA 165.A O    no hydrogen  3.323  N/A
THR 169.A OG1  SER 166.A O    no hydrogen  2.642  N/A
LEU 170.A N    SER 166.A O    no hydrogen  3.140  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.163  N/A
ASN 172.A N    ALA 168.A O    no hydrogen  3.042  N/A
MET 173.A N    THR 169.A O    no hydrogen  2.972  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  2.987  N/A
ASN 175.A N    ASN 172.A O    no hydrogen  3.376  N/A
ILE 176.A N    LEU 171.A O    no hydrogen  2.891  N/A
ILE 184.A N    GLY 27.A O     no hydrogen  3.338  N/A
GLN 187.A NE2  VAL 188.A O    no hydrogen  3.365  N/A
VAL 188.A N    TYR 195.A O    no hydrogen  3.238  N/A
PHE 189.A N    CYS 23.A O     no hydrogen  2.895  N/A
ASP 190.A N    SER 193.A O    no hydrogen  2.896  N/A
ASN 191.A N    PRO 21.A O     no hydrogen  2.899  N/A
SER 193.A N    ASP 190.A O    no hydrogen  3.118  N/A
SER 193.A OG   ASP 190.A O    no hydrogen  2.684  N/A