Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k88_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      ALA 5.A O      no hydrogen  2.997  N/A
ARG 10.A N     SER 6.A O      no hydrogen  3.116  N/A
ASP 11.A N     PHE 7.A O      no hydrogen  2.891  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.051  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  2.969  N/A
SER 14.A N     ARG 10.A O     no hydrogen  3.023  N/A
SER 14.A N     ASP 11.A O     no hydrogen  3.114  N/A
SER 14.A OG    ASP 11.A O     no hydrogen  2.653  N/A
LYS 15.A N     ALA 12.A O     no hydrogen  2.901  N/A
LYS 15.A NZ    ASP 11.A OD2   no hydrogen  3.474  N/A
ALA 16.A N     LEU 13.A O     no hydrogen  2.983  N/A
THR 18.A N     TYR 153.A O    no hydrogen  2.931  N/A
THR 18.A OG1   PRO 19.A O     no hydrogen  3.136  N/A
THR 21.A N     CYS 36.A O     no hydrogen  2.885  N/A
THR 21.A OG1   CYS 36.A O     no hydrogen  2.786  N/A
VAL 22.A N     ASN 72.A O     no hydrogen  2.894  N/A
VAL 23.A N     LEU 34.A O     no hydrogen  2.849  N/A
ALA 24.A N     SER 70.A O     no hydrogen  2.976  N/A
THR 25.A N     ALA 32.A O     no hydrogen  2.975  N/A
THR 25.A OG1   ASN 66.A OD1   no hydrogen  3.013  N/A
THR 25.A OG1   VAL 68.A O     no hydrogen  2.771  N/A
GLY 27.A N     ASN 26.A OD1   no hydrogen  2.878  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  2.968  N/A
ALA 32.A N     THR 25.A O     no hydrogen  3.231  N/A
LEU 34.A N     VAL 23.A O     no hydrogen  3.040  N/A
THR 35.A N     PHE 85.A O     no hydrogen  3.068  N/A
THR 35.A OG1   SER 82.A O     no hydrogen  2.794  N/A
CYS 36.A N     THR 21.A O     no hydrogen  2.846  N/A
CYS 36.A SG    ALA 38.A O     no hydrogen  3.743  N/A
CYS 36.A SG    CYS 52.A O     no hydrogen  3.947  N/A
VAL 39.A N     SER 37.A O     no hydrogen  2.973  N/A
CYS 40.A N     LEU 50.A O     no hydrogen  2.982  N/A
CYS 40.A SG    SER 41.A O     no hydrogen  3.784  N/A
VAL 42.A N     THR 48.A O     no hydrogen  3.044  N/A
CYS 43.A N     THR 48.A O     no hydrogen  3.475  N/A
CYS 43.A SG    PRO 46.A O     no hydrogen  3.352  N/A
THR 48.A N     CYS 43.A O     no hydrogen  3.032  N/A
THR 48.A OG1   PRO 46.A O     no hydrogen  2.902  N/A
VAL 49.A N     ALA 137.A O    no hydrogen  2.905  N/A
LEU 50.A N     CYS 40.A O     no hydrogen  2.825  N/A
LEU 51.A N     ILE 135.A O    no hydrogen  3.051  N/A
CYS 52.A N     ALA 38.A O     no hydrogen  2.834  N/A
CYS 52.A SG    ALA 38.A O     no hydrogen  3.917  N/A
ILE 53.A N     SER 133.A O    no hydrogen  3.077  N/A
ARG 55.A N     SER 131.A O    no hydrogen  3.043  N/A
ARG 55.A NH1   GLY 130.A O    no hydrogen  2.818  N/A
ARG 55.A NH2   ASP 128.A OD1  no hydrogen  2.701  N/A
ARG 55.A NH2   GLY 130.A O    no hydrogen  3.366  N/A
LYS 56.A N     ASN 54.A OD1   no hydrogen  3.007  N/A
SER 57.A N     ASN 54.A O     no hydrogen  3.252  N/A
SER 57.A OG    ASN 54.A O     no hydrogen  3.406  N/A
ALA 60.A N     SER 57.A OG    no hydrogen  2.961  N/A
GLY 61.A N     SER 57.A O     no hydrogen  3.433  N/A
ILE 62.A N     TYR 58.A O     no hydrogen  3.431  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.829  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  2.942  N/A
LYS 64.A NZ    SER 133.A OG   no hydrogen  2.574  N/A
SER 65.A N     GLY 61.A O     no hydrogen  3.302  N/A
ASN 66.A N     ILE 62.A O     no hydrogen  2.910  N/A
GLY 67.A N     ILE 63.A O     no hydrogen  3.057  N/A
LEU 69.A N     CYS 121.A O    no hydrogen  3.054  N/A
SER 70.A N     ALA 24.A O     no hydrogen  2.787  N/A
SER 70.A OG    PRO 110.A O    no hydrogen  2.629  N/A
VAL 71.A N     PHE 119.A O    no hydrogen  2.990  N/A
ASN 72.A N     VAL 22.A O     no hydrogen  2.960  N/A
ASN 72.A ND2   VAL 22.A O     no hydrogen  3.008  N/A
ASN 72.A ND2   SER 70.A OG    no hydrogen  2.783  N/A
TRP 73.A N     VAL 117.A O    no hydrogen  2.833  N/A
LEU 74.A N     VAL 20.A O     no hydrogen  2.976  N/A
ALA 75.A N     GLN 78.A OE1   no hydrogen  2.866  N/A
ALA 76.A N     THR 149.A O    no hydrogen  2.658  N/A
GLN 78.A N     ALA 75.A O     no hydrogen  2.961  N/A
GLN 78.A NE2   ASP 114.A OD2  no hydrogen  3.177  N/A
ILE 81.A N     GLN 78.A O     no hydrogen  3.003  N/A
SER 82.A N     GLN 78.A O     no hydrogen  3.344  N/A
SER 82.A OG    TYR 158.A OH   no hydrogen  2.641  N/A
GLN 83.A N     ALA 79.A O     no hydrogen  2.882  N/A
THR 84.A N     VAL 80.A O     no hydrogen  2.983  N/A
THR 84.A OG1   VAL 80.A O     no hydrogen  2.851  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.938  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.962  N/A
ALA 86.A N     GLN 83.A O     no hydrogen  3.173  N/A
GLY 87.A N     THR 84.A O     no hydrogen  3.154  N/A
VAL 88.A N     GLN 83.A O     no hydrogen  2.927  N/A
SER 90.A N     GLY 87.A O     no hydrogen  2.831  N/A
GLU 95.A N     PRO 92.A O     no hydrogen  2.948  N/A
ARG 96.A N     MET 93.A O     no hydrogen  3.163  N/A
ARG 96.A NH1   GLY 33.A O     no hydrogen  3.397  N/A
ARG 96.A NH2   VAL 91.A O     no hydrogen  3.023  N/A
GLN 103.A N    TYR 111.A O    no hydrogen  2.864  N/A
ALA 106.A N    ASP 120.A OD1  no hydrogen  2.957  N/A
THR 107.A N    ASP 120.A OD1  no hydrogen  3.028  N/A
THR 107.A OG1  TYR 111.A OH   no hydrogen  2.345  N/A
THR 107.A OG1  ASP 120.A OD1  no hydrogen  3.319  N/A
THR 107.A OG1  ASP 120.A OD2  no hydrogen  2.628  N/A
ALA 109.A N    THR 107.A OG1  no hydrogen  2.970  N/A
TYR 111.A N    GLN 103.A O    no hydrogen  2.757  N/A
TYR 111.A OH   LEU 69.A O     no hydrogen  3.334  N/A
TYR 111.A OH   THR 107.A OG1  no hydrogen  2.345  N/A
ARG 112.A N    ASN 72.A OD1   no hydrogen  2.775  N/A
ARG 112.A NE   ASP 114.A OD2  no hydrogen  2.693  N/A
ARG 112.A NH1  ASP 99.A OD1   no hydrogen  2.830  N/A
ARG 112.A NH2  ASP 99.A OD1   no hydrogen  2.424  N/A
ARG 112.A NH2  ASP 114.A OD1  no hydrogen  3.231  N/A
MET 113.A N    GLY 101.A O    no hydrogen  2.742  N/A
ALA 115.A N    ARG 112.A O    no hydrogen  3.127  N/A
SER 118.A OG   ASN 72.A OD1   no hydrogen  2.761  N/A
PHE 119.A N    VAL 71.A O     no hydrogen  2.796  N/A
ASP 120.A N    ALA 141.A O    no hydrogen  2.705  N/A
CYS 121.A N    LEU 69.A O     no hydrogen  2.796  N/A
THR 122.A N    GLU 138.A O    no hydrogen  3.044  N/A
ILE 123.A N    GLY 67.A O     no hydrogen  2.945  N/A
ALA 124.A N    PHE 136.A O    no hydrogen  2.698  N/A
ASN 125.A N    PHE 136.A O    no hydrogen  3.322  N/A
VAL 127.A N    VAL 134.A O    no hydrogen  2.851  N/A
VAL 129.A N    HIS 132.A O    no hydrogen  2.880  N/A
SER 131.A OG   HIS 132.A ND1  no hydrogen  2.976  N/A
HIS 132.A N    VAL 129.A O    no hydrogen  2.876  N/A
HIS 132.A ND1  SER 131.A OG   no hydrogen  2.976  N/A
SER 133.A N    ILE 53.A O     no hydrogen  2.902  N/A
SER 133.A OG   ASP 128.A OD1  no hydrogen  2.640  N/A
VAL 134.A N    VAL 127.A O    no hydrogen  2.732  N/A
ILE 135.A N    LEU 51.A O     no hydrogen  2.916  N/A
PHE 136.A N    ASN 125.A O    no hydrogen  2.775  N/A
ALA 137.A N    VAL 49.A O     no hydrogen  2.878  N/A
GLU 138.A N    THR 122.A O    no hydrogen  2.885  N/A
VAL 139.A N    PRO 47.A O     no hydrogen  3.038  N/A
VAL 140.A N    ASP 120.A O    no hydrogen  2.807  N/A
ALA 141.A N    ASP 120.A O    no hydrogen  3.294  N/A
ASN 143.A N    SER 118.A O    no hydrogen  2.822  N/A
ASN 143.A ND2  ASN 143.A O    no hydrogen  2.565  N/A
CYS 148.A SG   ASP 114.A O    no hydrogen  3.870  N/A
CYS 148.A SG   GLU 146.A O    no hydrogen  3.358  N/A
CYS 148.A SG   GLU 147.A O    no hydrogen  3.267  N/A
LEU 151.A N    LEU 74.A O     no hydrogen  2.919  N/A
ILE 152.A N    ALA 159.A O    no hydrogen  2.816  N/A
TYR 153.A N    THR 18.A O     no hydrogen  2.915  N/A
HIS 154.A N    GLN 157.A O    no hydrogen  3.072  N/A
ARG 155.A N    SER 14.A O     no hydrogen  2.839  N/A
GLN 157.A N    HIS 154.A O    no hydrogen  3.226  N/A
TYR 158.A N    GLN 157.A OE1  no hydrogen  3.204  N/A
TYR 158.A OH   SER 82.A OG    no hydrogen  2.641  N/A
TYR 158.A OH   GLN 83.A OE1   no hydrogen  2.639  N/A
ALA 159.A N    ILE 152.A O    no hydrogen  2.940  N/A
THR 160.A OG1  PRO 150.A O    no hydrogen  2.967  N/A
THR 161.A N    THR 160.A OG1  no hydrogen  2.724  N/A
ARG 162.A NH2  SER 163.A O    no hydrogen  2.982  N/A