Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      SER 1.A O      no hydrogen  3.155  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.380  N/A
LYS 5.A NZ     SER 1.A O      no hydrogen  2.913  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.681  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.922  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.250  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.203  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.060  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.131  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.261  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.485  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.315  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.669  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  3.339  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.017  N/A
ASN 29.A ND2   GLU 80.A O     no hydrogen  3.635  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.464  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.990  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.813  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  3.102  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.011  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  3.069  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.382  N/A
LYS 43.A NZ    GLU 41.A O     no hydrogen  2.916  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.353  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.245  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  2.963  N/A
GLY 60.A N     TYR 57.A O     no hydrogen  3.523  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.709  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.357  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.870  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.390  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.423  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.286  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.066  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.107  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.627  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.445  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.648  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.985  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.124  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.304  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.036  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.126  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.271  N/A
THR 79.A N     VAL 75.A O     no hydrogen  3.023  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.578  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.649  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.046  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.916  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.011  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.436  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.209  N/A
GLN 87.A NE2   GLU 129.A OE1  no hydrogen  3.216  N/A
GLN 87.A NE2   GLU 129.A OE2  no hydrogen  2.658  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.178  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.196  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.115  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.353  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.634  N/A
ASN 100.A ND2  LEU 116.A O    no hydrogen  3.464  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  2.522  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.119  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  3.347  N/A
ASN 103.A ND2  ASP 113.A OD1  no hydrogen  2.956  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.262  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.280  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  3.493  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.288  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.960  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.294  N/A
LEU 116.A N    GLN 115.A OE1  no hydrogen  3.342  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.071  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.120  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  2.639  N/A
CYS 124.A SG   ALA 96.A O     no hydrogen  3.376  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.362  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.478  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.269  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.789  N/A
LYS 133.A N    THR 121.A O    no hydrogen  3.137  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.221  N/A
GLN 138.A N    ASP 136.A OD2  no hydrogen  3.336  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.233  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.123  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.922  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.020  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.640  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.878  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.261  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.226  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.142  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.843  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.191  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.308  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.751  N/A
LYS 159.A N    GLU 154.A OE1  no hydrogen  2.967  N/A
LYS 159.A NZ   VAL 91.A O     no hydrogen  3.501  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.821  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.198  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.513  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.152  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.109  N/A