Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5k8s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      GLY 3.A O       no hydrogen  2.960  N/A
LYS 8.A N      ALA 4.A O       no hydrogen  3.132  N/A
MET 9.A N      LYS 5.A O       no hydrogen  3.321  N/A
TYR 10.A N     LYS 6.A O       no hydrogen  2.835  N/A
TYR 10.A OH    SER 37.A OG     no hydrogen  2.677  N/A
GLU 11.A N     ARG 7.A O       no hydrogen  2.971  N/A
ASP 12.A N     LYS 8.A O       no hydrogen  3.005  N/A
ILE 13.A N     MET 9.A O       no hydrogen  3.013  N/A
LEU 14.A N     TYR 10.A O      no hydrogen  2.887  N/A
SER 15.A N     GLU 11.A O      no hydrogen  3.103  N/A
SER 15.A N     ASP 12.A O      no hydrogen  3.345  N/A
SER 15.A OG    ASP 12.A O      no hydrogen  2.686  N/A
HIS 16.A N     ILE 13.A O      no hydrogen  2.981  N/A
VAL 17.A N     LEU 14.A O      no hydrogen  3.184  N/A
LEU 20.A N     VAL 17.A O      no hydrogen  3.042  N/A
LYS 21.A N     ASN 18.A O      no hydrogen  3.075  N/A
LYS 21.A NZ    ASP 22.A OD1    no hydrogen  3.225  N/A
MET 23.A N     LEU 20.A O      no hydrogen  3.018  N/A
ASP 24.A N     GLU 27.A OE1    no hydrogen  2.850  N/A
GLU 27.A N     ASP 24.A OD1    no hydrogen  2.860  N/A
ARG 28.A N     ASP 24.A O      no hydrogen  3.027  N/A
ARG 28.A NH1   LEU 20.A O      no hydrogen  2.930  N/A
ARG 28.A NH1   MET 23.A O      no hydrogen  2.626  N/A
CYS 29.A N     PRO 25.A O      no hydrogen  2.908  N/A
CYS 29.A SG.A  GLU 11.A OE2    no hydrogen  3.370  N/A
CYS 29.A SG.A  PRO 25.A O      no hydrogen  3.186  N/A
CYS 29.A SG.B  GLU 11.A OE2    no hydrogen  3.312  N/A
LYS 30.A N     TYR 26.A O      no hydrogen  3.131  N/A
VAL 31.A N     GLU 27.A O      no hydrogen  3.222  N/A
ALA 32.A N     ARG 28.A O      no hydrogen  2.951  N/A
ASP 33.A N     CYS 29.A O      no hydrogen  3.041  N/A
CYS 34.A N     VAL 31.A O      no hydrogen  3.040  N/A
CYS 34.A SG.A  LYS 30.A O      no hydrogen  3.992  N/A
CYS 34.A SG.B  SER 112.A OG    no hydrogen  3.307  N/A
LEU 35.A N     ALA 32.A O      no hydrogen  3.443  N/A
LYS 36.A N     TYR 107.A O     no hydrogen  3.271  N/A
SER 37.A OG    TYR 10.A OH     no hydrogen  2.677  N/A
LYS 38.A N     VAL 105.A O     no hydrogen  3.116  N/A
TYR 40.A N     CYS 103.A O     no hydrogen  2.796  N/A
ASN 41.A N     GLU 44.A OE1    no hydrogen  2.896  N/A
ASN 41.A ND2   GLU 44.A OE2    no hydrogen  2.948  N/A
GLY 43.A N     ALA 99.A O      no hydrogen  2.835  N/A
GLU 44.A N     ASN 41.A O      no hydrogen  2.973  N/A
ILE 46.A N     ILE 97.A O      no hydrogen  2.745  N/A
ILE 47.A N     ILE 97.A O      no hydrogen  3.228  N/A
GLU 49.A N     THR 96.A OG1    no hydrogen  2.927  N/A
GLY 50.A N     ARG 93.A O      no hydrogen  2.804  N/A
GLU 51.A N     LYS 48.A O      no hydrogen  3.196  N/A
PHE 56.A N     LEU 108.A O     no hydrogen  2.853  N/A
PHE 57.A N     PHE 82.A O      no hydrogen  2.923  N/A
ILE 58.A N     VAL 106.A O     no hydrogen  2.917  N/A
LEU 59.A N     ASP 80.A O      no hydrogen  2.888  N/A
ILE 60.A N     GLN 104.A O     no hydrogen  2.853  N/A
ASP 61.A N     GLN 104.A O     no hydrogen  3.300  N/A
ASN 63.A N     ASN 101.A OD1   no hydrogen  2.867  N/A
ALA 64.A N     TYR 76.A O      no hydrogen  3.121  N/A
VAL 65.A N     LYS 98.A O      no hydrogen  2.926  N/A
ALA 66.A N     LYS 74.A O      no hydrogen  2.793  N/A
SER 67.A N     THR 96.A O      no hydrogen  2.821  N/A
LYS 68.A N     LYS 71.A O      no hydrogen  2.853  N/A
LYS 68.A NZ    GLU 49.A OE2    no hydrogen  3.310  N/A
LYS 68.A NZ    ALA 94.A O      no hydrogen  2.807  N/A
ASP 69.A N     GLU 49.A OE1    no hydrogen  3.384  N/A
LYS 71.A N     LYS 68.A O      no hydrogen  2.909  N/A
LYS 71.A NZ.B  LEU 138.A O     no hydrogen  2.913  N/A
ILE 73.A N     ALA 66.A O      no hydrogen  2.805  N/A
LYS 74.A N     ALA 66.A O      no hydrogen  3.331  N/A
TYR 76.A N     ALA 64.A O      no hydrogen  2.745  N/A
THR 77.A N     ASP 80.A OD1.A  no hydrogen  2.860  N/A
THR 77.A N     ASP 80.A OD2.B  no hydrogen  2.960  N/A
LYS 78.A N     THR 77.A OG1.B  no hydrogen  2.791  N/A
LYS 78.A NZ    ILE 60.A O      no hydrogen  2.697  N/A
LYS 78.A NZ    ASP 61.A OD1    no hydrogen  3.274  N/A
GLY 79.A N     LEU 59.A O      no hydrogen  2.771  N/A
ASP 80.A N     THR 77.A O      no hydrogen  3.077  N/A
PHE 82.A N     PHE 57.A O      no hydrogen  3.002  N/A
GLU 84.A N     GLU 84.A OE1    no hydrogen  2.697  N/A
LEU 88.A N     GLU 84.A O      no hydrogen  2.982  N/A
LYS 89.A N     LEU 85.A O      no hydrogen  2.909  N/A
ASN 90.A N     ALA 86.A O      no hydrogen  2.888  N/A
LYS 91.A NZ    THR 143.A O     no hydrogen  2.904  N/A
ARG 93.A N     GLU 51.A O      no hydrogen  2.812  N/A
ARG 93.A NH1   THR 55.A O      no hydrogen  3.372  N/A
ARG 93.A NH1   GLY 83.A O      no hydrogen  2.861  N/A
ARG 93.A NH2   THR 55.A O      no hydrogen  2.838  N/A
THR 96.A N     SER 67.A O      no hydrogen  2.818  N/A
ILE 97.A N     ILE 47.A O      no hydrogen  2.793  N/A
LYS 98.A N     VAL 65.A O      no hydrogen  2.943  N/A
LYS 98.A NZ.B  GLY 43.A O      no hydrogen  2.751  N/A
ALA 99.A N     GLU 44.A O      no hydrogen  2.880  N/A
GLN 100.A N    ASN 63.A O      no hydrogen  2.772  N/A
GLN 100.A NE2  ASN 63.A OD1.A  no hydrogen  2.953  N/A
ASN 101.A ND2  ASN 63.A OD1.B  no hydrogen  2.912  N/A
CYS 103.A N    TYR 40.A O      no hydrogen  2.853  N/A
CYS 103.A SG   ASN 63.A O      no hydrogen  3.210  N/A
CYS 103.A SG   ASN 101.A O     no hydrogen  3.666  N/A
CYS 103.A SG   ASN 101.A OD1   no hydrogen  3.549  N/A
GLN 104.A N    ASP 61.A O      no hydrogen  2.873  N/A
VAL 105.A N    LYS 38.A O      no hydrogen  2.892  N/A
VAL 106.A N    ILE 58.A O      no hydrogen  2.928  N/A
TYR 107.A N    LYS 36.A O      no hydrogen  2.893  N/A
LEU 108.A N    PHE 56.A O      no hydrogen  2.973  N/A
ARG 110.A NE   ASP 54.A OD1    no hydrogen  3.252  N/A
ARG 110.A NH2  GLY 53.A O      no hydrogen  2.725  N/A
ARG 110.A NH2  ASP 54.A OD1    no hydrogen  3.399  N/A
SER 112.A N    ASP 109.A OD1   no hydrogen  2.978  N/A
SER 112.A OG   ASP 109.A OD1   no hydrogen  2.843  N/A
PHE 113.A N    ASP 109.A O     no hydrogen  2.845  N/A
LYS 114.A N    ARG 110.A O     no hydrogen  3.056  N/A
LYS 114.A NZ   LEU 87.A O      no hydrogen  2.408  N/A
ARG 115.A N    LYS 111.A O     no hydrogen  3.037  N/A
LEU 116.A N    SER 112.A O     no hydrogen  2.782  N/A
LEU 117.A N    PHE 113.A O     no hydrogen  2.928  N/A
ILE 120.A N    LEU 117.A O     no hydrogen  2.997  N/A
GLU 121.A N    GLY 118.A O     no hydrogen  3.272  N/A
LEU 124.A N    ILE 120.A O     no hydrogen  3.017  N/A
HIS 125.A N    GLU 121.A O     no hydrogen  2.927  N/A
ARG 126.A N    ASP 122.A O     no hydrogen  3.006  N/A
ASN 127.A N    ILE 123.A O     no hydrogen  2.993  N/A
ASN 127.A ND2  TYR 81.A OH     no hydrogen  3.038  N/A
VAL 128.A N    LEU 124.A O     no hydrogen  2.917  N/A
GLU 129.A N    HIS 125.A O     no hydrogen  3.014  N/A
ASN 130.A N    ARG 126.A O     no hydrogen  3.020  N/A
TYR 131.A N    VAL 128.A O     no hydrogen  3.021  N/A
TYR 131.A OH   GLU 84.A OE2    no hydrogen  2.618  N/A
LYS 132.A N    GLU 129.A O     no hydrogen  3.153  N/A
LYS 132.A NZ   GLU 129.A O     no hydrogen  2.826  N/A
LYS 132.A NZ   GLU 129.A OE1   no hydrogen  2.720  N/A
LYS 133.A N    ASN 130.A O     no hydrogen  3.353  N/A
LEU 135.A N    TYR 131.A O     no hydrogen  3.365  N/A
ASN 136.A N    LYS 132.A O     no hydrogen  2.900  N/A
GLU 137.A N    LYS 133.A O     no hydrogen  2.999  N/A
LEU 138.A N    VAL 134.A O     no hydrogen  3.005  N/A
LEU 138.A N    LEU 135.A O     no hydrogen  3.257  N/A
GLY 139.A N    ASN 136.A O     no hydrogen  3.120  N/A
LEU 140.A N    LEU 135.A O     no hydrogen  2.767  N/A
THR 143.A N    ASP 141.A OD1   no hydrogen  3.195  N/A
THR 143.A OG1  ASP 141.A OD1   no hydrogen  2.725  N/A
THR 143.A OG1  ASP 141.A OD2   no hydrogen  2.936  N/A
CYS 144.A N    ASP 141.A OD2   no hydrogen  3.321  N/A
CYS 144.A SG   ASP 141.A O     no hydrogen  3.825  N/A
ILE 145.A N    THR 142.A O     no hydrogen  2.859  N/A
ASP 146.A N    THR 142.A O     no hydrogen  3.191  N/A