Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w2o_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 13.A OG    PRO 12.A O     no hydrogen  2.434  N/A
ASN 15.A N     THR 18.A OG1   no hydrogen  3.306  N/A
THR 18.A N     ASN 15.A OD1   no hydrogen  3.202  N/A
THR 18.A OG1   ASN 15.A OD1   no hydrogen  2.446  N/A
ASN 21.A N     ASP 19.A OD1   no hydrogen  3.233  N/A
ASN 21.A ND2   GLN 117.A O    no hydrogen  3.591  N/A
ASN 22.A ND2   HIS 16.A O     no hydrogen  2.889  N/A
ASN 22.A ND2   GLY 93.A O     no hydrogen  3.072  N/A
THR 23.A N     GLN 117.A OE1  no hydrogen  3.132  N/A
THR 23.A OG1   TYR 65.A O     no hydrogen  3.059  N/A
VAL 25.A N     VAL 63.A O     no hydrogen  2.843  N/A
PHE 26.A N     SER 91.A O     no hydrogen  2.643  N/A
ILE 27.A N     GLY 61.A O     no hydrogen  3.096  N/A
GLY 28.A N     ARG 89.A O     no hydrogen  3.362  N/A
GLY 29.A N     CYS 59.A O     no hydrogen  3.410  N/A
SER 31.A OG    ALA 84.A O     no hydrogen  3.188  N/A
LEU 39.A N     THR 35.A O     no hydrogen  2.936  N/A
ARG 40.A N     GLU 36.A O     no hydrogen  2.886  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.911  N/A
TYR 42.A N     GLU 38.A O     no hydrogen  2.920  N/A
PHE 43.A N     LEU 39.A O     no hydrogen  2.955  N/A
GLY 47.A N     GLN 44.A O     no hydrogen  3.034  N/A
VAL 50.A N     GLN 64.A O     no hydrogen  2.661  N/A
LYS 53.A N     PHE 62.A O     no hydrogen  3.296  N/A
LYS 58.A N     PRO 55.A O     no hydrogen  3.320  N/A
CYS 59.A SG    LYS 58.A O     no hydrogen  2.983  N/A
CYS 60.A SG    LYS 58.A O     no hydrogen  3.218  N/A
GLY 61.A N     ILE 27.A O     no hydrogen  2.980  N/A
PHE 62.A N     LYS 53.A O     no hydrogen  2.986  N/A
VAL 63.A N     VAL 25.A O     no hydrogen  3.060  N/A
GLN 64.A N     TYR 51.A O     no hydrogen  3.167  N/A
TYR 65.A OH    PHE 43.A O     no hydrogen  2.621  N/A
ARG 68.A NE    GLU 72.A OE1   no hydrogen  3.345  N/A
ARG 68.A NH1   ASP 19.A O     no hydrogen  3.088  N/A
ARG 68.A NH1   ASN 22.A O     no hydrogen  2.963  N/A
SER 70.A OG    PHE 46.A O     no hydrogen  3.417  N/A
ALA 71.A N     ASP 67.A O     no hydrogen  3.172  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  2.934  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  2.911  N/A
ALA 74.A N     SER 70.A O     no hydrogen  2.888  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  2.939  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  2.911  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  2.895  N/A
MET 78.A N     ALA 74.A O     no hydrogen  2.893  N/A
GLY 80.A N     VAL 88.A O     no hydrogen  2.873  N/A
SER 86.A N     ILE 83.A O     no hydrogen  3.285  N/A
SER 86.A OG    GLY 29.A O     no hydrogen  2.995  N/A
SER 86.A OG    ILE 83.A O     no hydrogen  3.001  N/A
ARG 89.A N     GLY 28.A O     no hydrogen  3.242  N/A
LEU 90.A N     GLN 79.A OE1   no hydrogen  2.949  N/A
SER 91.A N     PHE 26.A O     no hydrogen  3.135  N/A
ARG 94.A NE    GLN 114.A OE1  no hydrogen  3.334  N/A
ARG 94.A NH2   ASP 19.A OD2   no hydrogen  3.401  N/A
ARG 94.A NH2   GLN 114.A OE1  no hydrogen  3.222  N/A
ALA 96.A N     SER 95.A OG    no hydrogen  2.466  N/A
LYS 97.A NZ    GLN 98.A OE1   no hydrogen  2.596  N/A
GLN 98.A NE2   GLN 115.A OE1  no hydrogen  2.599  N/A
THR 99.A N     SER 95.A O     no hydrogen  3.196  N/A
THR 99.A OG1   SER 95.A O     no hydrogen  2.491  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.913  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  2.906  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.868  N/A
GLN 103.A N    THR 99.A O     no hydrogen  2.899  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.939  N/A
GLN 104.A NE2  LEU 101.A O    no hydrogen  3.089  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.888  N/A
MET 106.A N    LEU 102.A O    no hydrogen  2.887  N/A
LEU 107.A N    GLN 103.A O    no hydrogen  2.925  N/A
SER 108.A N    GLN 104.A O    no hydrogen  2.941  N/A
SER 110.A N    ALA 105.A O    no hydrogen  3.140  N/A
GLN 116.A NE2  ASP 19.A OD1   no hydrogen  3.071  N/A
GLN 117.A N    ASP 19.A OD2   no hydrogen  3.452  N/A
GLN 117.A NE2  THR 23.A OG1   no hydrogen  2.751  N/A
TYR 127.A OH   ASP 67.A OD2   no hydrogen  2.782  N/A
SER 130.A N    ASP 67.A OD2   no hydrogen  2.734  N/A
SER 131.A OG   ILE 128.A O    no hydrogen  3.520  N/A
SER 131.A OG   GLN 144.A OE1  no hydrogen  3.179  N/A
CYS 133.A SG   ALA 135.A O    no hydrogen  3.369  N/A
GLN 144.A NE2  LEU 146.A O    no hydrogen  3.154  N/A
ASN 147.A N    ILE 155.A O    no hydrogen  3.240  N/A
TYR 148.A N    ASN 147.A OD1  no hydrogen  2.590  N/A
SER 149.A N    GLN 153.A O    no hydrogen  2.989  N/A
ILE 155.A N    ASN 147.A O    no hydrogen  3.364  N/A
GLN 157.A N    ILE 145.A O    no hydrogen  3.273  N/A
ASN 164.A N    GLU 160.A O    no hydrogen  2.941  N/A
SER 165.A N    ALA 161.A O    no hydrogen  2.901  N/A
SER 165.A OG   VAL 162.A O    no hydrogen  2.778  N/A
THR 166.A N    VAL 162.A O    no hydrogen  3.271  N/A
ASN 167.A N    VAL 163.A O    no hydrogen  2.938  N/A
ALA 168.A N    ASN 164.A O    no hydrogen  2.910  N/A
MET 169.A N    SER 165.A O    no hydrogen  2.901  N/A
LEU 170.A N    THR 166.A O    no hydrogen  2.939  N/A
ASN 171.A N    ASN 167.A O    no hydrogen  2.945  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  2.912  N/A
LEU 173.A N    MET 169.A O    no hydrogen  2.896  N/A
GLU 174.A N    LEU 170.A O    no hydrogen  2.951  N/A
GLN 175.A N    ASN 171.A O    no hydrogen  2.941  N/A
GLY 176.A N    ARG 172.A O    no hydrogen  3.039  N/A
ASN 178.A ND2  GLU 174.A OE2  no hydrogen  3.270  N/A
GLY 179.A N    GLN 175.A O    no hydrogen  2.973  N/A