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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      ALA 3.A O      no hydrogen  3.246  N/A
SER 7.A OG     ALA 3.A O      no hydrogen  3.077  N/A
SER 7.A OG     THR 4.A O      no hydrogen  2.874  N/A
ASN 8.A N      THR 4.A O      no hydrogen  2.756  N/A
TYR 9.A N      TRP 5.A O      no hydrogen  3.218  N/A
LEU 11.A N     ASN 8.A O      no hydrogen  2.887  N/A
LYS 12.A N     TYR 9.A O      no hydrogen  3.126  N/A
ILE 13.A N     TYR 9.A O      no hydrogen  3.083  N/A
ILE 14.A N     PHE 10.A O     no hydrogen  3.163  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  3.130  N/A
ASP 18.A N     GLN 15.A O     no hydrogen  3.167  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.934  N/A
LYS 22.A NZ    LYS 88.A O     no hydrogen  2.668  N/A
LYS 22.A NZ    ASP 90.A O     no hydrogen  3.107  N/A
CYS 23.A N     PHE 189.A O    no hydrogen  2.916  N/A
VAL 26.A N     GLY 83.A O     no hydrogen  2.829  N/A
MET 36.A N     GLY 32.A O     no hydrogen  3.338  N/A
GLN 37.A N     SER 33.A O     no hydrogen  3.495  N/A
GLN 38.A N     GLN 35.A O     no hydrogen  3.290  N/A
ILE 39.A N     GLN 35.A O     no hydrogen  3.018  N/A
ARG 40.A N     MET 36.A O     no hydrogen  2.909  N/A
SER 42.A N     GLN 38.A O     no hydrogen  2.798  N/A
SER 42.A OG    GLN 38.A O     no hydrogen  3.285  N/A
SER 42.A OG    ILE 39.A O     no hydrogen  3.004  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  3.081  N/A
ARG 44.A NE    ARG 40.A O     no hydrogen  3.506  N/A
LYS 46.A N     LEU 43.A O     no hydrogen  3.030  N/A
LYS 46.A NZ    GLU 89.A OE2   no hydrogen  2.342  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  2.930  N/A
VAL 48.A N     PHE 86.A O     no hydrogen  2.802  N/A
LEU 50.A N     PHE 84.A O     no hydrogen  2.814  N/A
MET 57.A N     ASN 54.A O     no hydrogen  3.117  N/A
LYS 59.A NZ    LEU 74.A O     no hydrogen  3.459  N/A
ILE 61.A N     ARG 58.A O     no hydrogen  2.997  N/A
ARG 62.A N     ARG 58.A O     no hydrogen  3.436  N/A
ARG 62.A NE    ASP 18.A OD1   no hydrogen  2.358  N/A
ARG 62.A NH1   ARG 62.A O     no hydrogen  2.750  N/A
GLY 63.A N     LYS 59.A O     no hydrogen  2.822  N/A
HIS 64.A N     ALA 60.A O     no hydrogen  2.589  N/A
LEU 65.A N     ARG 62.A O     no hydrogen  3.399  N/A
GLU 66.A N     HIS 64.A O     no hydrogen  2.372  N/A
GLU 72.A N     PRO 69.A O     no hydrogen  2.958  N/A
LYS 73.A N     ALA 70.A O     no hydrogen  3.045  N/A
LEU 75.A N     GLU 72.A O     no hydrogen  3.246  N/A
GLY 83.A N     VAL 26.A O     no hydrogen  3.245  N/A
PHE 84.A N     LEU 50.A O     no hydrogen  3.357  N/A
VAL 85.A N     PHE 24.A O     no hydrogen  2.880  N/A
PHE 86.A N     VAL 48.A O     no hydrogen  2.840  N/A
THR 87.A OG1   ASP 90.A OD1   no hydrogen  2.979  N/A
ASP 90.A N     THR 87.A OG1   no hydrogen  3.306  N/A
MET 97.A N     GLU 93.A O     no hydrogen  2.753  N/A
GLY 110.A N    VAL 163.A O    no hydrogen  3.449  N/A
GLN 122.A NE2  ASN 123.A OD1  no hydrogen  2.631  N/A
THR 124.A N    ILE 148.A O    no hydrogen  2.750  N/A
THR 124.A OG1  ILE 148.A O    no hydrogen  3.005  N/A
THR 131.A OG1  GLU 129.A OE1  no hydrogen  3.270  N/A
PHE 134.A N    THR 131.A O    no hydrogen  2.956  N/A
GLN 135.A N    THR 131.A O    no hydrogen  2.654  N/A
ALA 136.A N    SER 132.A O    no hydrogen  3.104  N/A
LEU 137.A N    PHE 134.A O    no hydrogen  3.134  N/A
THR 140.A OG1  SER 152.A OG   no hydrogen  2.632  N/A
LYS 142.A N    GLU 149.A O    no hydrogen  3.403  N/A
THR 147.A N    ARG 145.A O    no hydrogen  2.912  N/A
GLU 149.A N    LYS 142.A O    no hydrogen  3.230  N/A
LEU 151.A N    THR 140.A O    no hydrogen  2.924  N/A
SER 152.A OG   THR 140.A OG1  no hydrogen  2.632  N/A
VAL 154.A N    ASP 153.A OD1  no hydrogen  2.862  N/A
LEU 156.A N    VAL 117.A O    no hydrogen  3.328  N/A
LYS 158.A NZ   GLN 155.A O    no hydrogen  3.038  N/A
ASP 161.A N    LYS 158.A O    no hydrogen  3.259  N/A
SER 166.A OG   GLU 167.A OE2  no hydrogen  3.248  N/A
GLU 167.A N    GLU 167.A OE2  no hydrogen  3.179  N/A
ALA 168.A N    GLY 164.A O    no hydrogen  2.940  N/A
THR 169.A N    ALA 165.A O    no hydrogen  2.965  N/A
THR 169.A OG1  ALA 165.A O    no hydrogen  3.094  N/A
THR 169.A OG1  SER 166.A O    no hydrogen  3.187  N/A
LEU 170.A N    SER 166.A O    no hydrogen  3.117  N/A
ASN 172.A N    ALA 168.A O    no hydrogen  3.269  N/A
MET 173.A N    THR 169.A O    no hydrogen  3.088  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  3.040  N/A
SER 177.A OG   SER 177.A O    no hydrogen  2.684  N/A
SER 180.A OG   PRO 104.A O    no hydrogen  1.799  N/A
GLN 186.A N    ILE 25.A O     no hydrogen  2.982  N/A
GLN 187.A NE2  VAL 188.A O    no hydrogen  3.585  N/A
GLN 187.A NE2  TYR 195.A O    no hydrogen  2.617  N/A
PHE 189.A N    CYS 23.A O     no hydrogen  2.913  N/A
SER 193.A OG   ASP 190.A O    no hydrogen  2.800  N/A
SER 193.A OG   ASN 191.A O    no hydrogen  3.205  N/A
ASN 196.A N    ASP 201.A OD2  no hydrogen  2.130  N/A
GLU 198.A N    ASN 196.A O    no hydrogen  2.627  N/A