Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bu5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      GLN 1.A O      no hydrogen  2.869  N/A
ASP 5.A N      GLN 1.A O      no hydrogen  3.093  N/A
ASP 8.A N      ASN 4.A O      no hydrogen  2.883  N/A
VAL 9.A N      ASP 5.A O      no hydrogen  2.813  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  3.375  N/A
LEU 11.A N     GLN 7.A O      no hydrogen  3.026  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.135  N/A
ASP 13.A N     VAL 9.A O      no hydrogen  3.045  N/A
HIS 14.A N     GLU 10.A O     no hydrogen  2.791  N/A
ASP 15.A N     LEU 11.A O     no hydrogen  2.906  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.047  N/A
ARG 17.A N     ASP 13.A O     no hydrogen  2.982  N/A
ARG 17.A NH1   ASP 13.A OD2   no hydrogen  3.170  N/A
ILE 18.A N     HIS 14.A O     no hydrogen  2.671  N/A
ALA 19.A N     ASP 15.A O     no hydrogen  2.999  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.967  N/A
ASN 21.A N     ARG 17.A O     no hydrogen  2.903  N/A
THR 22.A N     ILE 18.A O     no hydrogen  2.883  N/A
THR 22.A OG1   ILE 18.A O     no hydrogen  2.996  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.955  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.953  N/A
ILE 25.A N     ASN 21.A O     no hydrogen  2.835  N/A
ASN 26.A N     THR 22.A O     no hydrogen  3.020  N/A
ILE 27.A N     LYS 23.A O     no hydrogen  3.088  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.066  N/A
GLU 29.A N     ILE 25.A O     no hydrogen  2.828  N/A
VAL 30.A N     ASN 26.A O     no hydrogen  3.157  N/A
ARG 31.A N     ILE 27.A O     no hydrogen  3.101  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.828  N/A
THR 33.A N     GLU 29.A O     no hydrogen  2.826  N/A
THR 33.A OG1   GLU 29.A O     no hydrogen  2.954  N/A
THR 33.A OG1   GLU 29.A OE1   no hydrogen  3.485  N/A
THR 34.A N     VAL 30.A O     no hydrogen  2.864  N/A
THR 34.A OG1   VAL 30.A O     no hydrogen  3.215  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  2.893  N/A
GLU 36.A N     LEU 32.A O     no hydrogen  2.706  N/A
GLY 37.A N     THR 33.A O     no hydrogen  3.065  N/A
LYS 38.A N     THR 34.A O     no hydrogen  3.146  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  2.988  N/A
VAL 40.A N     GLU 36.A O     no hydrogen  3.148  N/A
VAL 41.A N     GLY 37.A O     no hydrogen  3.168  N/A
LEU 42.A N     LYS 38.A O     no hydrogen  2.831  N/A
ARG 43.A N     ILE 39.A O     no hydrogen  2.765  N/A
ARG 43.A NH1   ASP 47.A OD1   no hydrogen  2.881  N/A
SER 44.A N     VAL 40.A O     no hydrogen  2.820  N/A
ASP 45.A N     VAL 41.A O     no hydrogen  2.861  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.792  N/A
ASP 47.A N     ARG 43.A O     no hydrogen  2.879  N/A
TYR 48.A N     SER 44.A O     no hydrogen  3.013  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.863  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.741  N/A
ASP 51.A N     ASP 47.A O     no hydrogen  3.059  N/A
GLU 52.A N     TYR 48.A O     no hydrogen  2.879  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.848  N/A
ILE 54.A N     LEU 50.A O     no hydrogen  3.124  N/A
ASP 55.A N     ASP 51.A O     no hydrogen  3.082  N/A
ILE 56.A N     GLU 52.A O     no hydrogen  2.703  N/A
GLN 57.A N     VAL 53.A O     no hydrogen  2.754  N/A
ALA 58.A N     ILE 54.A O     no hydrogen  3.012  N/A
HIS 59.A N     ASP 55.A O     no hydrogen  2.891  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.878  N/A
VAL 61.A N     GLN 57.A O     no hydrogen  3.179  N/A
THR 62.A N     ALA 58.A O     no hydrogen  3.239  N/A
THR 62.A OG1   ALA 58.A O     no hydrogen  3.420  N/A
VAL 63.A N     HIS 59.A O     no hydrogen  2.858  N/A
ASP 64.A N     LEU 60.A O     no hydrogen  2.932  N/A
GLN 65.A N     VAL 61.A O     no hydrogen  2.972  N/A
ARG 66.A N     THR 62.A O     no hydrogen  2.834  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  2.807  N/A
ASP 68.A N     ASP 64.A O     no hydrogen  2.928  N/A
GLY 69.A N     GLN 65.A O     no hydrogen  2.966  N/A
VAL 70.A N     ARG 66.A O     no hydrogen  2.944  N/A
GLU 71.A N     LEU 67.A O     no hydrogen  2.810  N/A
SER 72.A N     ASP 68.A O     no hydrogen  2.892  N/A
ASP 73.A N     GLY 69.A O     no hydrogen  2.957  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  2.826  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.935  N/A
ASP 76.A N     SER 72.A O     no hydrogen  2.898  N/A
ILE 77.A N     ASP 73.A O     no hydrogen  2.913  N/A
LYS 78.A N     VAL 74.A O     no hydrogen  2.854  N/A
SER 79.A N     SER 75.A O     no hydrogen  3.220  N/A
SER 79.A OG    SER 75.A O     no hydrogen  3.396  N/A
SER 79.A OG    ASP 76.A O     no hydrogen  3.058  N/A
ASP 80.A N     ASP 76.A O     no hydrogen  3.025  N/A
ASP 80.A N     ILE 77.A O     no hydrogen  3.026  N/A
SER 83.A N     GLN 90.A OE1   no hydrogen  2.684  N/A
THR 85.A N     SER 83.A OG    no hydrogen  3.111  N/A
THR 85.A OG1   SER 83.A OG    no hydrogen  3.364  N/A
VAL 86.A N     SER 83.A OG    no hydrogen  3.181  N/A
GLN 90.A NE2   SER 83.A O     no hydrogen  2.923  N/A
SER 94.A OG    PRO 95.A O     no hydrogen  3.006  N/A
SER 101.A N    LYS 99.A O     no hydrogen  2.837  N/A
TYR 102.A N    VAL 110.A O    no hydrogen  2.766  N/A
VAL 104.A N    ILE 107.A O    no hydrogen  2.748  N/A
ILE 107.A N    VAL 104.A O    no hydrogen  3.062  N/A
VAL 109.A N    TYR 102.A O    no hydrogen  2.903  N/A
VAL 110.A N    TYR 102.A O    no hydrogen  3.148  N/A
ARG 113.A NE   GLY 171.A O    no hydrogen  2.858  N/A
GLN 114.A N    LEU 172.A O    no hydrogen  3.159  N/A
GLY 116.A N    ASP 174.A OD2  no hydrogen  2.661  N/A
TRP 117.A N    ASP 174.A OD1  no hydrogen  3.129  N/A
TRP 117.A N    ASP 174.A OD2  no hydrogen  3.078  N/A
ALA 120.A N    GLU 164.A OE2  no hydrogen  2.770  N/A
LEU 125.A N    GLN 158.A O    no hydrogen  3.000  N/A
ASN 132.A N    ASN 130.A OD1  no hydrogen  3.224  N/A
GLN 133.A N    ASN 130.A O    no hydrogen  3.394  N/A
SER 134.A OG   ASN 132.A O    no hydrogen  3.548  N/A
GLY 138.A N    GLU 145.A OE1  no hydrogen  3.069  N/A
THR 140.A OG1  TYR 141.A O    no hydrogen  3.503  N/A
THR 142.A OG1  THR 140.A O    no hydrogen  3.538  N/A
GLU 145.A N    THR 142.A O    no hydrogen  3.021  N/A
VAL 146.A N    THR 142.A O    no hydrogen  3.231  N/A
ALA 147.A N    GLN 143.A O    no hydrogen  2.776  N/A
ALA 148.A N    SER 144.A O    no hydrogen  2.900  N/A
LEU 149.A N    GLU 145.A O    no hydrogen  3.205  N/A
ALA 150.A N    VAL 146.A O    no hydrogen  2.946  N/A
THR 151.A N    ALA 147.A O    no hydrogen  2.834  N/A
THR 151.A OG1  ALA 147.A O    no hydrogen  2.997  N/A
GLY 152.A N    ALA 148.A O    no hydrogen  2.866  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.807  N/A
GLU 154.A N    ALA 150.A O    no hydrogen  2.975  N/A
GLN 155.A N    THR 151.A O    no hydrogen  2.938  N/A
ALA 156.A N    GLY 152.A O    no hydrogen  3.036  N/A
ARG 157.A N    LEU 153.A O    no hydrogen  2.873  N/A
GLN 158.A N    GLU 154.A O    no hydrogen  2.990  N/A
ARG 159.A N    GLN 155.A O    no hydrogen  2.863  N/A
ARG 159.A NH1  LEU 125.A O    no hydrogen  2.799  N/A
ARG 159.A NH1  GLY 127.A O    no hydrogen  2.818  N/A
ARG 159.A NH2  GLY 127.A O    no hydrogen  3.552  N/A
ILE 160.A N    ALA 156.A O    no hydrogen  2.819  N/A
LEU 161.A N    ARG 157.A O    no hydrogen  2.947  N/A
ALA 162.A N    GLN 158.A O    no hydrogen  3.065  N/A
LEU 163.A N    ARG 159.A O    no hydrogen  2.968  N/A
GLU 164.A N    ILE 160.A O    no hydrogen  2.820  N/A
THR 165.A N    LEU 161.A O    no hydrogen  2.817  N/A
THR 165.A OG1  LEU 161.A O    no hydrogen  2.732  N/A
ALA 166.A N    ALA 162.A O    no hydrogen  3.064  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  3.107  N/A
ARG 168.A N    GLU 164.A O    no hydrogen  2.959  N/A
ARG 168.A NH1  GLU 164.A OE2  no hydrogen  3.000  N/A
ARG 168.A NH2  GLU 164.A OE2  no hydrogen  2.908  N/A
ARG 168.A NH2  ASP 174.A O    no hydrogen  3.118  N/A
LEU 169.A N    THR 165.A O    no hydrogen  2.857  N/A
HIS 170.A N    ALA 166.A O    no hydrogen  3.041  N/A
GLY 171.A N    LEU 167.A O    no hydrogen  2.837  N/A
LEU 172.A N    LEU 167.A O    no hydrogen  2.947  N/A
ASP 174.A N    GLN 114.A O    no hydrogen  2.918  N/A