Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k8f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      GLU 14.A O     no hydrogen  2.855  N/A
GLU 5.A N      ARG 12.A O     no hydrogen  2.849  N/A
GLU 7.A N      LYS 10.A O     no hydrogen  2.718  N/A
LYS 9.A NZ     LYS 30.A O     no hydrogen  3.360  N/A
TRP 11.A N     VAL 32.A O     no hydrogen  2.713  N/A
TRP 11.A NE1   GLN 31.A OE1   no hydrogen  2.452  N/A
ARG 12.A N     GLU 5.A O      no hydrogen  2.981  N/A
ARG 12.A NE    GLU 14.A OE2   no hydrogen  3.300  N/A
ARG 12.A NH1   GLU 5.A OE1    no hydrogen  3.478  N/A
ARG 12.A NH2   GLU 14.A OE1   no hydrogen  3.329  N/A
VAL 13.A N     TYR 34.A O     no hydrogen  3.345  N/A
GLU 14.A N     VAL 3.A O      no hydrogen  2.941  N/A
ASN 15.A N     TYR 36.A O     no hydrogen  3.049  N/A
ASN 15.A ND2   PRO 1.A O      no hydrogen  3.632  N/A
GLN 16.A NE2   VAL 3.A O      no hydrogen  2.631  N/A
ASN 18.A N     VAL 39.A O     no hydrogen  3.310  N/A
ILE 24.A N     GLN 44.A O     no hydrogen  2.886  N/A
THR 27.A OG1   ASP 26.A O     no hydrogen  2.775  N/A
THR 27.A OG1   LYS 46.A O     no hydrogen  3.109  N/A
GLN 31.A N     GLU 28.A O     no hydrogen  2.988  N/A
VAL 32.A N     LYS 9.A O      no hydrogen  2.988  N/A
ALA 33.A N     SER 51.A O     no hydrogen  2.972  N/A
TYR 34.A N     TRP 11.A O     no hydrogen  2.991  N/A
TYR 34.A OH    ASP 55.A OD1   no hydrogen  2.642  N/A
ILE 35.A N     THR 53.A O     no hydrogen  2.819  N/A
TYR 36.A N     VAL 13.A O     no hydrogen  2.928  N/A
LYS 37.A N     ASP 55.A O     no hydrogen  3.278  N/A
LYS 37.A NZ    TYR 36.A OH    no hydrogen  3.546  N/A
CYS 38.A SG    VAL 13.A O     no hydrogen  3.762  N/A
CYS 38.A SG    TYR 36.A O     no hydrogen  3.078  N/A
VAL 39.A N     GLN 16.A O     no hydrogen  3.106  N/A
ASN 40.A N     LYS 58.A O     no hydrogen  2.801  N/A
ASN 40.A ND2   ASN 18.A OD1   no hydrogen  2.628  N/A
THR 41.A OG1   VAL 39.A O     no hydrogen  3.178  N/A
LEU 43.A N     GLY 61.A O     no hydrogen  2.796  N/A
GLN 44.A N     LEU 22.A O     no hydrogen  3.120  N/A
ILE 45.A N     VAL 63.A O     no hydrogen  2.995  N/A
LYS 46.A N     ILE 24.A O     no hydrogen  3.043  N/A
LYS 46.A NZ    GLU 25.A OE2   no hydrogen  3.244  N/A
GLY 47.A N     ASP 65.A OD1   no hydrogen  3.194  N/A
ILE 49.A N     ASP 66.A O     no hydrogen  3.267  N/A
ASN 50.A N     GLN 31.A O     no hydrogen  2.749  N/A
ASN 50.A ND2   SER 51.A OG    no hydrogen  3.264  N/A
ILE 52.A N     ILE 70.A O     no hydrogen  3.202  N/A
VAL 54.A N     GLU 72.A O     no hydrogen  2.614  N/A
ASP 55.A N     ILE 35.A O     no hydrogen  2.956  N/A
ASN 56.A N     ILE 74.A O     no hydrogen  3.133  N/A
CYS 57.A N     SER 76.A OG    no hydrogen  3.134  N/A
CYS 57.A SG    ILE 35.A O     no hydrogen  3.366  N/A
CYS 57.A SG    ASP 55.A O     no hydrogen  3.632  N/A
LYS 58.A N     CYS 38.A O     no hydrogen  2.960  N/A
LYS 59.A N     LYS 77.A O     no hydrogen  2.967  N/A
LYS 59.A NZ    ASP 78.A OD1   no hydrogen  3.340  N/A
GLY 61.A N     THR 41.A O     no hydrogen  2.852  N/A
LEU 62.A N     LYS 80.A O     no hydrogen  2.711  N/A
VAL 63.A N     LEU 43.A O     no hydrogen  3.146  N/A
PHE 64.A N     GLN 82.A O     no hydrogen  2.901  N/A
VAL 67.A N     LYS 86.A O     no hydrogen  3.088  N/A
VAL 68.A N     ILE 49.A O     no hydrogen  2.925  N/A
GLY 69.A N     ASN 50.A O     no hydrogen  2.817  N/A
VAL 71.A N     THR 89.A O     no hydrogen  3.153  N/A
GLU 72.A N     ILE 52.A O     no hydrogen  3.018  N/A
ILE 73.A N     SER 91.A O     no hydrogen  2.891  N/A
ILE 74.A N     VAL 54.A O     no hydrogen  2.796  N/A
ASN 75.A N     ASN 93.A O     no hydrogen  3.015  N/A
SER 76.A N     THR 95.A OG1   no hydrogen  2.953  N/A
SER 76.A OG    ILE 74.A O     no hydrogen  2.918  N/A
LYS 77.A N     CYS 57.A O     no hydrogen  2.916  N/A
LYS 77.A NZ    SER 76.A O     no hydrogen  3.512  N/A
ASP 78.A N     ASP 96.A O     no hydrogen  2.973  N/A
VAL 79.A N     GLY 97.A O     no hydrogen  2.982  N/A
LYS 80.A N     LEU 60.A O     no hydrogen  2.905  N/A
VAL 81.A N     HIS 99.A O     no hydrogen  2.964  N/A
GLN 82.A N     LEU 62.A O     no hydrogen  2.959  N/A
VAL 83.A N     TYR 101.A O    no hydrogen  3.064  N/A
MET 84.A N     PHE 64.A O     no hydrogen  2.985  N/A
GLY 85.A N     ASP 65.A O     no hydrogen  2.776  N/A
LYS 86.A N     ASP 66.A OD1   no hydrogen  3.192  N/A
ILE 90.A N     GLU 110.A O    no hydrogen  2.875  N/A
SER 91.A N     VAL 71.A O     no hydrogen  2.877  N/A
ILE 92.A N     VAL 112.A O    no hydrogen  2.668  N/A
ASN 93.A N     ILE 73.A O     no hydrogen  2.984  N/A
LYS 94.A N     ALA 114.A O    no hydrogen  3.072  N/A
THR 95.A N     SER 116.A OG   no hydrogen  3.343  N/A
THR 95.A OG1   ILE 73.A O     no hydrogen  3.031  N/A
THR 95.A OG1   ASN 93.A O     no hydrogen  3.114  N/A
ASP 96.A N     SER 76.A O     no hydrogen  2.971  N/A
GLY 97.A N     SER 117.A O    no hydrogen  2.831  N/A
CYS 98.A N     GLU 118.A O    no hydrogen  3.009  N/A
CYS 98.A SG    VAL 79.A O     no hydrogen  3.782  N/A
HIS 99.A N     VAL 79.A O     no hydrogen  2.997  N/A
ALA 100.A N    ASN 120.A O    no hydrogen  2.836  N/A
TYR 101.A N    VAL 81.A O     no hydrogen  2.765  N/A
LEU 102.A N    LEU 122.A O    no hydrogen  3.040  N/A
SER 103.A N    SER 106.A OG   no hydrogen  3.204  N/A
SER 103.A OG   MET 84.A O     no hydrogen  3.075  N/A
SER 103.A OG   GLY 85.A O     no hydrogen  2.694  N/A
ASN 105.A N    SER 103.A OG   no hydrogen  3.255  N/A
SER 106.A N    SER 103.A O    no hydrogen  3.060  N/A
CYS 109.A N    SER 106.A O    no hydrogen  2.992  N/A
CYS 109.A SG   VAL 87.A O     no hydrogen  3.382  N/A
CYS 109.A SG   PRO 88.A O     no hydrogen  3.869  N/A
CYS 109.A SG   GLU 110.A O    no hydrogen  3.897  N/A
GLU 110.A N    PRO 88.A O     no hydrogen  2.898  N/A
VAL 112.A N    ILE 90.A O     no hydrogen  3.049  N/A
ALA 114.A N    ILE 92.A O     no hydrogen  2.990  N/A
SER 116.A OG   ILE 92.A O     no hydrogen  3.151  N/A
SER 116.A OG   ALA 114.A O    no hydrogen  2.590  N/A
SER 117.A N    THR 95.A O     no hydrogen  3.018  N/A
SER 117.A OG   ASP 96.A OD2   no hydrogen  2.485  N/A
SER 117.A OG   GLU 118.A OE1  no hydrogen  3.300  N/A
GLU 118.A N    GLU 137.A OE2  no hydrogen  3.051  N/A
ASN 120.A N    CYS 98.A O     no hydrogen  2.908  N/A
VAL 121.A N    PHE 133.A O    no hydrogen  2.800  N/A
LEU 122.A N    ALA 100.A O    no hydrogen  2.717  N/A
ILE 123.A N    ASN 131.A O    no hydrogen  2.806  N/A
THR 125.A N    ASP 129.A O    no hydrogen  2.905  N/A
THR 125.A OG1  ASP 129.A O    no hydrogen  3.283  N/A
THR 125.A OG1  ASP 129.A OD2  no hydrogen  3.332  N/A
ASN 131.A N    ILE 123.A O    no hydrogen  2.790  N/A
PHE 133.A N    VAL 121.A O    no hydrogen  3.123  N/A
VAL 135.A N    MET 119.A O    no hydrogen  2.971  N/A
GLN 138.A NE2  THR 153.A OG1  no hydrogen  2.863  N/A
LYS 140.A N    THR 151.A O    no hydrogen  3.009  N/A
LYS 140.A NZ   VAL 149.A O    no hydrogen  3.201  N/A
THR 141.A OG1  THR 150.A OG1  no hydrogen  3.403  N/A
LEU 142.A N    VAL 149.A O    no hydrogen  3.072  N/A
ASN 144.A N    LYS 147.A O    no hydrogen  2.559  N/A
VAL 149.A N    LEU 142.A O    no hydrogen  2.773  N/A
THR 150.A OG1  THR 141.A OG1  no hydrogen  3.403  N/A
THR 151.A N    LYS 140.A O    no hydrogen  2.824  N/A
THR 153.A N    GLN 138.A O    no hydrogen  3.039  N/A
THR 153.A OG1  GLN 138.A O    no hydrogen  2.631  N/A