Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8k5q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ARG 162.A O    no hydrogen  2.917  N/A
PHE 4.A N      VAL 132.A O    no hydrogen  3.057  N/A
ASP 5.A N      LYS 159.A O    no hydrogen  2.832  N/A
ILE 6.A N      ILE 130.A O    no hydrogen  2.741  N/A
VAL 7.A N      GLN 157.A O    no hydrogen  2.899  N/A
SER 8.A OG     PRO 155.A O    no hydrogen  2.624  N/A
GLU 14.A N     ASP 11.A OD2   no hydrogen  3.279  N/A
ALA 15.A N     ASP 11.A O     no hydrogen  3.036  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.873  N/A
ARG 16.A NH1   ASP 43.A OD2   no hydrogen  3.386  N/A
ARG 16.A NH2   ASP 43.A OD2   no hydrogen  3.410  N/A
ASN 17.A N     GLN 13.A O     no hydrogen  2.956  N/A
GLY 18.A N     GLU 14.A O     no hydrogen  2.940  N/A
VAL 19.A N     ALA 15.A O     no hydrogen  2.944  N/A
ASP 20.A N     ARG 16.A O     no hydrogen  2.793  N/A
ASN 21.A N     ASN 17.A O     no hydrogen  2.792  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.648  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.777  N/A
ARG 24.A N     ASP 20.A O     no hydrogen  3.162  N/A
GLU 25.A N     ASN 21.A O     no hydrogen  3.031  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  2.947  N/A
GLU 27.A N     VAL 23.A O     no hydrogen  3.100  N/A
SER 28.A N     GLU 25.A O     no hydrogen  3.204  N/A
SER 28.A OG    GLU 25.A O     no hydrogen  2.795  N/A
ARG 29.A N     VAL 26.A O     no hydrogen  3.217  N/A
ARG 29.A NE    ASP 31.A OD1   no hydrogen  2.995  N/A
ARG 29.A NH2   ASP 31.A OD1   no hydrogen  3.453  N/A
ARG 29.A NH2   ASP 31.A OD2   no hydrogen  3.034  N/A
PHE 32.A N     ARG 29.A O     no hydrogen  2.914  N/A
VAL 35.A N     PHE 32.A O     no hydrogen  2.859  N/A
GLU 36.A N     GLU 53.A OE2   no hydrogen  3.052  N/A
THR 38.A N     LEU 51.A O     no hydrogen  3.039  N/A
GLU 40.A N     LYS 49.A O     no hydrogen  3.010  N/A
ASN 42.A N     THR 47.A O     no hydrogen  2.763  N/A
ALA 44.A N     ASN 42.A OD1   no hydrogen  2.855  N/A
ASN 45.A N     ASN 42.A OD1   no hydrogen  3.067  N/A
LYS 46.A NZ    GLN 100.A OE1  no hydrogen  2.654  N/A
THR 47.A N     ASN 42.A O     no hydrogen  3.205  N/A
ILE 48.A N     ALA 96.A O     no hydrogen  2.645  N/A
LYS 49.A N     GLU 40.A O     no hydrogen  3.014  N/A
VAL 50.A N     VAL 94.A O     no hydrogen  3.084  N/A
LEU 51.A N     THR 38.A O     no hydrogen  3.051  N/A
SER 52.A N     TRP 92.A O     no hydrogen  2.881  N/A
SER 52.A OG    GLU 36.A O     no hydrogen  2.773  N/A
SER 54.A OG    GLN 57.A OE1   no hydrogen  2.634  N/A
GLN 57.A N     SER 54.A OG    no hydrogen  3.071  N/A
VAL 58.A N     SER 54.A O     no hydrogen  3.064  N/A
ASN 59.A N     ASP 55.A O     no hydrogen  3.259  N/A
GLN 60.A N     PHE 56.A O     no hydrogen  3.121  N/A
GLN 60.A NE2   ASP 31.A OD2   no hydrogen  3.084  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  2.941  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  2.881  N/A
ASP 63.A N     ASN 59.A O     no hydrogen  2.876  N/A
ILE 64.A N     GLN 60.A O     no hydrogen  3.031  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.854  N/A
ARG 66.A N     LEU 62.A O     no hydrogen  2.808  N/A
ARG 66.A NH2   ASP 63.A OD1   no hydrogen  3.436  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  2.957  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  2.972  N/A
LYS 68.A NZ    GLU 25.A OE1   no hydrogen  3.462  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.915  N/A
LEU 70.A N     ARG 66.A O     no hydrogen  2.985  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.330  N/A
ARG 72.A N     LEU 69.A O     no hydrogen  2.965  N/A
ARG 72.A NH1   GLU 14.A OE1   no hydrogen  3.511  N/A
ARG 72.A NH2   ASN 21.A OD1   no hydrogen  2.952  N/A
GLY 73.A N     LEU 70.A O     no hydrogen  2.885  N/A
ILE 74.A N     LEU 69.A O     no hydrogen  2.899  N/A
SER 78.A N     GLU 75.A O     no hydrogen  2.730  N/A
LEU 79.A N     GLY 76.A O     no hydrogen  3.053  N/A
ASP 80.A N     LYS 97.A O     no hydrogen  2.879  N/A
VAL 86.A N     TYR 93.A O     no hydrogen  2.632  N/A
HIS 87.A ND1   THR 91.A O     no hydrogen  3.303  N/A
SER 88.A N     THR 91.A O     no hydrogen  3.064  N/A
THR 91.A N     SER 88.A O     no hydrogen  3.022  N/A
THR 91.A OG1   SER 88.A O     no hydrogen  2.680  N/A
TRP 92.A N     SER 52.A O     no hydrogen  2.808  N/A
TYR 93.A N     VAL 86.A O     no hydrogen  2.918  N/A
VAL 94.A N     VAL 50.A O     no hydrogen  3.124  N/A
ALA 96.A N     ILE 48.A O     no hydrogen  2.683  N/A
LYS 97.A N     ASP 80.A O     no hydrogen  2.850  N/A
LEU 98.A N     LYS 46.A O     no hydrogen  2.732  N/A
LYS 99.A N     SER 78.A O     no hydrogen  2.781  N/A
LYS 99.A NZ    GLY 101.A O    no hydrogen  3.528  N/A
LYS 99.A NZ    GLN 154.A OE1  no hydrogen  3.364  N/A
GLN 100.A N    LEU 98.A O     no hydrogen  2.995  N/A
GLN 100.A NE2  VAL 10.A O     no hydrogen  2.835  N/A
GLY 101.A N    SER 8.A O      no hydrogen  2.560  N/A
ILE 102.A N    GLU 128.A O    no hydrogen  3.099  N/A
SER 104.A OG   GLU 103.A OE1  no hydrogen  3.142  N/A
SER 104.A OG   GLU 103.A OE2  no hydrogen  3.330  N/A
ALA 105.A N    GLU 103.A OE1  no hydrogen  2.477  N/A
VAL 106.A N    GLU 103.A O    no hydrogen  2.910  N/A
GLN 107.A N    GLU 103.A O    no hydrogen  2.943  N/A
GLN 107.A NE2  GLY 127.A O    no hydrogen  3.343  N/A
LYS 108.A N    SER 104.A O    no hydrogen  3.249  N/A
ILE 110.A N    VAL 106.A O    no hydrogen  3.015  N/A
VAL 111.A N    GLN 107.A O    no hydrogen  2.861  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  2.743  N/A
LYS 112.A NZ   ASP 116.A OD2  no hydrogen  3.286  N/A
LEU 113.A N    LYS 109.A O    no hydrogen  2.680  N/A
ILE 114.A N    ILE 110.A O    no hydrogen  2.923  N/A
LYS 115.A N    VAL 111.A O    no hydrogen  3.000  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  2.981  N/A
SER 117.A N    ILE 114.A O    no hydrogen  3.288  N/A
SER 117.A OG   ILE 114.A O    no hydrogen  2.527  N/A
LYS 118.A N    LYS 115.A O    no hydrogen  3.059  N/A
LYS 120.A NZ   ASP 139.A OD2  no hydrogen  3.320  N/A
VAL 121.A N    LEU 119.A O    no hydrogen  2.795  N/A
GLN 122.A N    THR 133.A O    no hydrogen  2.776  N/A
GLN 124.A N    ARG 131.A O    no hydrogen  2.729  N/A
GLN 126.A N    GLU 129.A O    no hydrogen  2.881  N/A
GLU 129.A N    GLN 126.A O    no hydrogen  2.781  N/A
ILE 130.A N    ILE 6.A O      no hydrogen  3.148  N/A
ARG 131.A N    GLN 124.A O    no hydrogen  2.961  N/A
VAL 132.A N    PHE 4.A O      no hydrogen  2.998  N/A
THR 133.A N    GLN 122.A O    no hydrogen  2.814  N/A
THR 133.A OG1  PRO 2.A O      no hydrogen  2.953  N/A
GLY 134.A N    PRO 2.A O      no hydrogen  3.170  N/A
ASP 139.A N    SER 136.A OG   no hydrogen  3.050  N/A
LEU 140.A N    SER 136.A O    no hydrogen  3.109  N/A
GLN 141.A N    ARG 137.A O    no hydrogen  3.066  N/A
GLN 141.A NE2  ARG 137.A O    no hydrogen  3.068  N/A
SER 142.A N    ASP 138.A O    no hydrogen  2.982  N/A
SER 142.A OG   ASP 138.A O    no hydrogen  3.500  N/A
VAL 143.A N    ASP 139.A O    no hydrogen  3.101  N/A
MET 144.A N    LEU 140.A O    no hydrogen  3.364  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  3.115  N/A
LEU 146.A N    SER 142.A O    no hydrogen  2.886  N/A
VAL 147.A N    VAL 143.A O    no hydrogen  2.792  N/A
ARG 148.A N    MET 144.A O    no hydrogen  2.754  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  2.841  N/A
GLY 150.A N    VAL 147.A O    no hydrogen  3.099  N/A
GLN 154.A NE2  SER 8.A OG     no hydrogen  2.565  N/A
GLN 154.A NE2  LYS 99.A O     no hydrogen  3.567  N/A
GLN 154.A NE2  GLY 101.A O    no hydrogen  2.862  N/A
GLN 157.A N    VAL 7.A O      no hydrogen  2.834  N/A
LYS 159.A N    ASP 5.A O      no hydrogen  2.994  N/A
ASN 160.A ND2  ASP 5.A OD2    no hydrogen  2.826  N/A
ARG 162.A N    SER 3.A O      no hydrogen  2.830  N/A