Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hco_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      VAL 1.A O      no hydrogen  2.888  N/A
SER 3.A OG     ASP 6.A OD2    no hydrogen  3.242  N/A
ALA 5.A N      SER 3.A OG     no hydrogen  3.147  N/A
ASP 6.A N      SER 3.A O      no hydrogen  2.880  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.074  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.010  N/A
THR 8.A N      ALA 5.A O      no hydrogen  3.223  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  2.801  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.158  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  3.086  N/A
ALA 12.A N     THR 8.A O      no hydrogen  3.180  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.887  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.060  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  2.987  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.267  N/A
LYS 16.A NZ    GLU 116.A OE2  no hydrogen  2.899  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.013  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  3.198  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  3.102  N/A
HIS 20.A ND1   GLU 23.A OE1   no hydrogen  2.872  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  3.184  N/A
GLU 23.A N     HIS 20.A O     no hydrogen  2.770  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.996  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.944  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.069  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  3.021  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.243  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.042  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  3.415  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.922  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.225  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.836  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.102  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.922  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.940  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.987  N/A
THR 39.A N     PHE 36.A O     no hydrogen  3.199  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.873  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.182  N/A
LYS 40.A NZ    PHE 33.A O     no hydrogen  3.393  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.440  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.999  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.920  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.100  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  3.227  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  3.239  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.315  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.875  N/A
GLN 54.A N     SER 52.A OG    no hydrogen  3.124  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  2.938  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.068  N/A
LYS 56.A NZ    GLY 51.A O     no hydrogen  3.394  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  2.819  N/A
HIS 58.A N     VAL 55.A O     no hydrogen  3.221  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.946  N/A
LYS 61.A N     HIS 58.A O     no hydrogen  2.940  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.977  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.905  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.926  N/A
ASP 64.A N     LYS 61.A O     no hydrogen  3.130  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.044  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.956  N/A
THR 67.A N     ALA 63.A O     no hydrogen  3.303  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.827  N/A
ASN 68.A N     ASP 64.A O     no hydrogen  3.168  N/A
ALA 69.A N     LEU 66.A O     no hydrogen  3.039  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.878  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.848  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.938  N/A
LEU 80.A N     MET 76.A O     no hydrogen  2.971  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.027  N/A
SER 84.A N     SER 81.A O     no hydrogen  2.915  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.627  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.176  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.326  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.723  N/A
HIS 89.A N     ASP 85.A O     no hydrogen  2.780  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  3.124  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.819  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.097  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.114  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.230  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.827  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.322  N/A
LEU 100.A N    ASN 97.A O     no hydrogen  3.150  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.036  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.977  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.785  N/A
SER 102.A OG   SER 133.A OG   no hydrogen  3.407  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.149  N/A
HIS 103.A N    LEU 100.A O    no hydrogen  3.072  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  2.984  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.346  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.909  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.232  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.943  N/A
THR 108.A N    LEU 105.A O    no hydrogen  3.152  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.822  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.953  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.973  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  3.157  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  3.206  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.876  N/A
HIS 112.A NE2  GLU 27.A OE2   no hydrogen  3.013  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.796  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  3.269  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.853  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.163  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.024  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.900  N/A
SER 124.A OG   ASN 9.A OD1    no hydrogen  2.951  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.862  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.854  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  3.095  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.885  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.863  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.987  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.950  N/A
SER 131.A N    PHE 128.A O    no hydrogen  3.010  N/A
SER 131.A OG   LYS 127.A O    no hydrogen  2.860  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  3.017  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.986  N/A
SER 133.A OG   SER 102.A OG   no hydrogen  3.407  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.900  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  2.887  N/A
VAL 135.A N    SER 131.A O    no hydrogen  2.998  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.813  N/A
THR 137.A N    THR 134.A O    no hydrogen  3.312  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.885  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  3.105  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.084  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.830  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.920  N/A
ARG 141.A NE   THR 137.A OG1  no hydrogen  3.090  N/A