Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1awc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASP 1.A O      no hydrogen  2.771  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  2.939  N/A
LEU 7.A N      GLY 3.A O      no hydrogen  3.018  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  2.755  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.871  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.935  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  3.089  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  2.926  N/A
GLY 13.A N     ALA 10.A O     no hydrogen  2.869  N/A
GLN 14.A N     ALA 9.A O      no hydrogen  2.875  N/A
VAL 18.A N     GLN 14.A O     no hydrogen  2.912  N/A
ARG 19.A N     ASP 15.A O     no hydrogen  2.917  N/A
ILE 20.A N     ASP 16.A O     no hydrogen  2.790  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  2.703  N/A
MET 22.A N     VAL 18.A O     no hydrogen  3.007  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.953  N/A
ALA 23.A N     ILE 20.A O     no hydrogen  2.927  N/A
ASN 24.A N     ILE 20.A O     no hydrogen  2.988  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  3.071  N/A
ALA 26.A N     LEU 21.A O     no hydrogen  2.816  N/A
ASP 31.A N     THR 35.A O     no hydrogen  2.830  N/A
LEU 33.A N     ASP 31.A OD1   no hydrogen  2.977  N/A
GLY 34.A N     ASP 31.A O     no hydrogen  2.878  N/A
THR 35.A N     ASP 31.A OD1   no hydrogen  2.808  N/A
THR 35.A OG1   ASP 31.A OD1   no hydrogen  2.932  N/A
THR 35.A OG1   ASP 31.A OD2   no hydrogen  3.132  N/A
SER 36.A N     HIS 39.A ND1   no hydrogen  3.221  N/A
SER 36.A OG    HIS 39.A ND1   no hydrogen  2.612  N/A
HIS 39.A ND1   SER 36.A OG    no hydrogen  2.612  N/A
HIS 39.A NE2   ARG 68.A O     no hydrogen  2.901  N/A
LEU 40.A N     SER 36.A O     no hydrogen  3.053  N/A
ALA 41.A N     PRO 37.A O     no hydrogen  2.810  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.939  N/A
GLN 43.A N     HIS 39.A O     no hydrogen  2.835  N/A
TYR 44.A N     LEU 40.A O     no hydrogen  2.956  N/A
HIS 46.A N     ALA 41.A O     no hydrogen  2.788  N/A
HIS 46.A NE2   ARG 11.A O     no hydrogen  2.591  N/A
THR 50.A N     HIS 46.A O     no hydrogen  2.862  N/A
THR 50.A OG1   HIS 46.A O     no hydrogen  2.735  N/A
GLU 51.A N     PHE 47.A O     no hydrogen  3.080  N/A
VAL 52.A N     SER 48.A O     no hydrogen  2.869  N/A
LEU 53.A N     THR 49.A O     no hydrogen  2.880  N/A
LEU 54.A N     THR 50.A O     no hydrogen  2.834  N/A
ARG 55.A N     GLU 51.A O     no hydrogen  2.862  N/A
ALA 56.A N     LEU 53.A O     no hydrogen  2.831  N/A
GLY 57.A N     LEU 54.A O     no hydrogen  2.796  N/A
VAL 58.A N     LEU 53.A O     no hydrogen  3.464  N/A
ARG 63.A NH1   ASP 67.A O     no hydrogen  2.673  N/A
ARG 63.A NH1   LYS 96.A O     no hydrogen  2.813  N/A
THR 64.A N     ARG 68.A O     no hydrogen  2.948  N/A
LYS 65.A N     LEU 33.A O     no hydrogen  2.930  N/A
LYS 65.A NZ    TRP 32.A O     no hydrogen  2.920  N/A
VAL 66.A N     THR 64.A OG1   no hydrogen  3.161  N/A
ASP 67.A N     THR 64.A O     no hydrogen  2.986  N/A
ARG 68.A N     THR 64.A OG1   no hydrogen  3.142  N/A
THR 69.A N     HIS 72.A ND1   no hydrogen  3.003  N/A
THR 69.A OG1   HIS 72.A ND1   no hydrogen  3.331  N/A
MET 73.A N     THR 69.A O     no hydrogen  3.308  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  2.847  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.901  N/A
SER 76.A N     HIS 72.A O     no hydrogen  2.836  N/A
GLU 77.A N     MET 73.A O     no hydrogen  2.796  N/A
GLY 78.A N     ALA 75.A O     no hydrogen  3.033  N/A
HIS 79.A N     ALA 74.A O     no hydrogen  2.949  N/A
HIS 79.A ND1   ALA 42.A O     no hydrogen  2.721  N/A
ALA 80.A N     GLY 78.A O     no hydrogen  3.022  N/A
VAL 83.A N     HIS 79.A O     no hydrogen  2.772  N/A
GLU 84.A N     ALA 80.A O     no hydrogen  2.794  N/A
VAL 85.A N     ASN 81.A O     no hydrogen  3.327  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  3.075  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  3.018  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.833  N/A
HIS 89.A N     LEU 86.A O     no hydrogen  3.222  N/A
HIS 89.A ND1   VAL 85.A O     no hydrogen  2.749  N/A
GLY 90.A N     LEU 87.A O     no hydrogen  2.907  N/A
ALA 91.A N     LEU 86.A O     no hydrogen  2.960  N/A
ASP 92.A N     ASP 61.A OD1   no hydrogen  3.139  N/A
ASN 94.A N     ASP 92.A OD1   no hydrogen  2.989  N/A
ALA 95.A N     ASP 92.A O     no hydrogen  3.441  N/A
ASP 97.A N     MET 101.A O    no hydrogen  2.955  N/A
MET 98.A N     VAL 66.A O     no hydrogen  2.828  N/A
LEU 99.A N     ASP 97.A OD1   no hydrogen  2.995  N/A
LYS 100.A N    ASP 97.A O     no hydrogen  2.889  N/A
MET 101.A N    ASP 97.A OD1   no hydrogen  2.851  N/A
THR 102.A N    HIS 105.A ND1  no hydrogen  2.841  N/A
THR 102.A OG1  HIS 105.A ND1  no hydrogen  3.114  N/A
HIS 105.A N    THR 102.A OG1  no hydrogen  3.274  N/A
HIS 105.A NE2  LYS 134.A O    no hydrogen  2.872  N/A
TRP 106.A N    THR 102.A O    no hydrogen  3.105  N/A
TRP 106.A NE1  ASP 97.A OD2   no hydrogen  2.792  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.843  N/A
THR 108.A N    LEU 104.A O    no hydrogen  3.059  N/A
THR 108.A OG1  LEU 104.A O    no hydrogen  2.763  N/A
GLU 109.A N    HIS 105.A O    no hydrogen  2.873  N/A
HIS 110.A N    TRP 106.A O    no hydrogen  2.992  N/A
ASN 111.A N    THR 108.A O    no hydrogen  2.867  N/A
HIS 112.A N    ALA 107.A O    no hydrogen  2.661  N/A
HIS 112.A NE2  SER 76.A O     no hydrogen  2.759  N/A
GLN 113.A N    ASN 111.A O    no hydrogen  3.090  N/A
GLN 113.A NE2  GLU 117.A OE2  no hydrogen  3.264  N/A
VAL 115.A N    HIS 112.A O    no hydrogen  3.084  N/A
VAL 116.A N    HIS 112.A O    no hydrogen  2.931  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  2.802  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  3.030  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.845  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.948  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.941  N/A
TYR 122.A N    LEU 118.A O    no hydrogen  3.122  N/A
ALA 124.A N    LEU 119.A O    no hydrogen  3.057  N/A
ASP 125.A N    ASN 94.A OD1   no hydrogen  2.809  N/A
HIS 127.A NE2  GLN 153.A OXT  no hydrogen  2.959  N/A
SER 130.A N    LYS 134.A O    no hydrogen  2.771  N/A
SER 130.A OG   LYS 134.A O    no hydrogen  3.496  N/A
LYS 131.A N    LEU 99.A O     no hydrogen  2.857  N/A
PHE 132.A N    SER 130.A OG   no hydrogen  3.191  N/A
CYS 133.A N    SER 130.A O    no hydrogen  2.712  N/A
LYS 134.A N    SER 130.A OG   no hydrogen  3.278  N/A
LYS 134.A NZ   ASP 142.A OD2  no hydrogen  2.853  N/A
THR 135.A N    ASP 138.A OD2  no hydrogen  3.077  N/A
THR 135.A OG1  ASP 138.A OD2  no hydrogen  3.310  N/A
ASP 138.A N    THR 135.A O    no hydrogen  3.050  N/A
ASP 138.A N    THR 135.A OG1  no hydrogen  3.374  N/A
ILE 139.A N    THR 135.A O    no hydrogen  3.425  N/A
SER 140.A N    ALA 136.A O    no hydrogen  3.026  N/A
SER 140.A OG   PHE 137.A O    no hydrogen  2.787  N/A
ILE 141.A N    PHE 137.A O    no hydrogen  2.999  N/A
ASP 142.A N    ASP 138.A O    no hydrogen  2.738  N/A
ASN 143.A N    ILE 139.A O    no hydrogen  2.845  N/A
ASN 143.A N    SER 140.A O    no hydrogen  3.195  N/A
ASN 143.A ND2  GLU 109.A OE2  no hydrogen  3.131  N/A
GLY 144.A N    ILE 141.A O    no hydrogen  2.929  N/A
ASN 145.A N    SER 140.A O    no hydrogen  2.895  N/A
ASN 145.A ND2  ASN 111.A OD1  no hydrogen  2.926  N/A
LEU 148.A N    ASN 145.A OD1  no hydrogen  2.929  N/A
ALA 149.A N    ASN 145.A O    no hydrogen  3.078  N/A
GLU 150.A N    GLU 146.A O    no hydrogen  3.274  N/A
ILE 151.A N    LEU 148.A O    no hydrogen  2.907  N/A
LEU 152.A N    LEU 148.A O    no hydrogen  2.971  N/A
GLN 153.A N    ALA 149.A O    no hydrogen  3.036  N/A