Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2co4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N.A    THR 32.A OG1   no hydrogen  3.151  N/A
THR 3.A N      ASN 29.A O     no hydrogen  2.726  N/A
THR 3.A OG1.A  ASN 29.A O     no hydrogen  3.463  N/A
SER 5.A N      VAL 27.A O     no hydrogen  2.838  N/A
ILE 7.A N      LYS 25.A O     no hydrogen  2.790  N/A
VAL 9.A N      ILE 23.A O     no hydrogen  2.881  N/A
GLY 15.A N     VAL 107.A O    no hydrogen  2.759  N/A
ASN 17.A N     GLN 105.A O    no hydrogen  2.839  N/A
ASN 17.A ND2   LYS 13.A O     no hydrogen  2.989  N/A
ASN 17.A ND2   GLY 15.A O     no hydrogen  2.970  N/A
ALA 21.A N     ALA 18.A O     no hydrogen  3.188  N/A
ILE 23.A N     ILE 98.A O     no hydrogen  2.831  N/A
ALA 24.A N     ILE 98.A O     no hydrogen  3.280  N/A
LYS 25.A N     ILE 7.A O      no hydrogen  2.831  N/A
LEU 26.A N     LEU 96.A O     no hydrogen  2.865  N/A
VAL 27.A N     SER 5.A O      no hydrogen  2.791  N/A
VAL 28.A N     ASP 94.A O     no hydrogen  3.261  N/A
ASN 29.A N     THR 3.A O      no hydrogen  2.835  N/A
ASN 29.A ND2   ASN 93.A OD1   no hydrogen  3.189  N/A
SER 30.A N     ASN 93.A OD1   no hydrogen  2.899  N/A
SER 30.A OG    ASP 1.A O.A    no hydrogen  2.688  N/A
SER 30.A OG    ASP 1.A O.B    no hydrogen  2.638  N/A
THR 32.A N     SER 30.A OG    no hydrogen  3.038  N/A
THR 32.A OG1   ASP 1.A OD1.B  no hydrogen  3.536  N/A
THR 32.A OG1   SER 30.A OG    no hydrogen  3.406  N/A
LEU 33.A N     SER 30.A OG    no hydrogen  2.846  N/A
LYS 34.A N     GLN 122.A OE1  no hydrogen  3.038  N/A
PHE 36.A N     PHE 90.A O     no hydrogen  2.880  N/A
GLY 37.A N     VAL 119.A O    no hydrogen  2.827  N/A
VAL 38.A N     MET 88.A O     no hydrogen  3.382  N/A
ARG 39.A N     ASP 117.A O    no hydrogen  2.985  N/A
ARG 39.A NE    ASN 86.A O     no hydrogen  2.914  N/A
ARG 39.A NH2   SER 48.A O     no hydrogen  3.168  N/A
ARG 39.A NH2   ASN 86.A O     no hydrogen  2.845  N/A
GLY 40.A N     GLY 50.A O     no hydrogen  2.759  N/A
ILE 41.A N     THR 115.A O    no hydrogen  2.945  N/A
SER 42.A OG    ARG 54.A O     no hydrogen  2.875  N/A
ASN 44.A N     SER 42.A OG    no hydrogen  3.074  N/A
VAL 46.A N     ALA 52.A O     no hydrogen  3.038  N/A
THR 49.A OG1   ASP 47.A OD1   no hydrogen  3.483  N/A
THR 49.A OG1   THR 51.A OG1   no hydrogen  2.824  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  3.159  N/A
THR 51.A N     ASP 47.A OD1   no hydrogen  2.940  N/A
THR 51.A OG1   ASP 47.A OD2   no hydrogen  3.492  N/A
THR 51.A OG1   THR 49.A OG1   no hydrogen  2.824  N/A
TRP 53.A N     VAL 66.A O     no hydrogen  2.899  N/A
ARG 54.A N     ASN 44.A O     no hydrogen  2.888  N/A
ARG 54.A NE    GLU 63.A OE1   no hydrogen  3.108  N/A
VAL 55.A N     ILE 64.A O     no hydrogen  3.017  N/A
GLY 57.A N     LYS 62.A O     no hydrogen  2.806  N/A
LYS 58.A N     THR 111.A O    no hydrogen  2.802  N/A
ASN 59.A N     ASP 110.A OD1  no hydrogen  3.127  N/A
ASN 59.A N     ASP 110.A OD2  no hydrogen  2.850  N/A
THR 60.A N     ASP 110.A OD1  no hydrogen  2.793  N/A
THR 60.A OG1   ASP 110.A OD1  no hydrogen  2.737  N/A
GLY 61.A N     GLY 57.A O     no hydrogen  2.891  N/A
LYS 62.A N     THR 60.A OG1   no hydrogen  3.131  N/A
ILE 64.A N     VAL 55.A O     no hydrogen  2.922  N/A
GLY 65.A N     GLN 105.A OE1  no hydrogen  3.020  N/A
VAL 66.A N     TRP 53.A O     no hydrogen  2.862  N/A
GLY 67.A N     VAL 99.A O     no hydrogen  3.064  N/A
LEU 68.A N     THR 51.A O     no hydrogen  2.928  N/A
SER 69.A N     ASP 97.A O     no hydrogen  2.902  N/A
SER 69.A OG    SER 72.A OG    no hydrogen  2.876  N/A
SER 72.A N     SER 69.A OG    no hydrogen  2.979  N/A
SER 72.A OG    SER 69.A OG    no hydrogen  2.876  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.859  N/A
ARG 74.A N     SER 70.A O     no hydrogen  3.059  N/A
ARG 74.A NH1   ASP 71.A OD1   no hydrogen  2.882  N/A
ARG 75.A N     SER 72.A O     no hydrogen  2.990  N/A
SER 76.A N     LEU 73.A O     no hydrogen  3.087  N/A
SER 76.A OG.A  LEU 73.A O     no hydrogen  3.048  N/A
SER 76.A OG.B  THR 89.A O     no hydrogen  2.800  N/A
ASP 77.A N     THR 89.A O     no hydrogen  2.757  N/A
SER 78.A OG    GLU 80.A OE2   no hydrogen  2.742  N/A
SER 78.A OG    THR 89.A OG1   no hydrogen  2.859  N/A
GLU 80.A N     TRP 87.A O     no hydrogen  2.919  N/A
TRP 82.A N     VAL 85.A O     no hydrogen  2.875  N/A
VAL 85.A N     TRP 82.A O     no hydrogen  2.939  N/A
ASN 86.A ND2   SER 48.A O     no hydrogen  3.131  N/A
TRP 87.A N     GLU 80.A O     no hydrogen  2.829  N/A
THR 89.A N     SER 78.A O     no hydrogen  2.850  N/A
THR 89.A OG1   GLU 35.A OE1   no hydrogen  3.306  N/A
THR 89.A OG1   SER 78.A O     no hydrogen  3.228  N/A
THR 89.A OG1   SER 78.A OG    no hydrogen  2.859  N/A
PHE 90.A N     PHE 36.A O     no hydrogen  2.780  N/A
SER 92.A N     LYS 34.A O     no hydrogen  2.957  N/A
SER 92.A OG.A  LEU 33.A O     no hydrogen  3.149  N/A
SER 92.A OG.B  LEU 33.A O     no hydrogen  2.638  N/A
ASN 93.A N     VAL 28.A O     no hydrogen  2.740  N/A
ASN 93.A ND2   SER 30.A O     no hydrogen  3.032  N/A
ASP 94.A N     VAL 28.A O     no hydrogen  3.432  N/A
LEU 96.A N     LEU 26.A O     no hydrogen  2.818  N/A
ASP 97.A N     SER 72.A OG    no hydrogen  2.952  N/A
ILE 98.A N     ALA 24.A O     no hydrogen  2.925  N/A
VAL 99.A N     GLY 67.A O     no hydrogen  2.854  N/A
LEU 100.A N    ALA 21.A O     no hydrogen  2.909  N/A
THR 101.A N    GLY 65.A O     no hydrogen  3.005  N/A
GLN 105.A NE2  GLY 65.A O     no hydrogen  2.898  N/A
GLN 105.A NE2  THR 101.A O    no hydrogen  2.862  N/A
VAL 107.A N    GLY 15.A O     no hydrogen  2.902  N/A
THR 111.A N    ASP 110.A OD2  no hydrogen  2.726  N/A
TYR 112.A OH   THR 108.A O    no hydrogen  2.656  N/A
ASP 117.A N    ARG 39.A O     no hydrogen  2.835  N/A
VAL 119.A N    GLY 37.A O     no hydrogen  2.909  N/A
TYR 121.A N    GLU 35.A O     no hydrogen  2.906  N/A
GLN 122.A NE2  THR 32.A O     no hydrogen  3.360  N/A