Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fxf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      GLU 56.A O     no hydrogen  3.005  N/A
ARG 5.A N      VAL 54.A O     no hydrogen  3.025  N/A
ARG 5.A NE     GLU 56.A OE1   no hydrogen  2.903  N/A
ARG 5.A NH1    PRO 6.A O      no hydrogen  3.078  N/A
ARG 5.A NH1    ASP 11.A OD2   no hydrogen  2.662  N/A
ARG 5.A NH2    ASP 11.A OD1   no hydrogen  3.297  N/A
ARG 5.A NH2    ASP 11.A OD2   no hydrogen  3.454  N/A
ARG 5.A NH2    GLU 56.A OE1   no hydrogen  3.143  N/A
ALA 7.A N      CYS 52.A O     no hydrogen  2.911  N/A
THR 8.A N      ASP 11.A OD2   no hydrogen  2.809  N/A
THR 8.A OG1    ASP 11.A OD2   no hydrogen  3.282  N/A
ASP 11.A N     THR 8.A O      no hydrogen  2.876  N/A
CYS 12.A N     ALA 9.A O      no hydrogen  3.227  N/A
CYS 12.A SG    ALA 9.A O      no hydrogen  3.353  N/A
ILE 15.A N     ASP 11.A O     no hydrogen  3.018  N/A
LEU 16.A N     CYS 12.A O     no hydrogen  2.962  N/A
ARG 17.A N     SER 13.A O     no hydrogen  3.010  N/A
ARG 17.A NH2   ASP 14.A OD1   no hydrogen  2.805  N/A
ARG 17.A NH2   ILE 69.A O     no hydrogen  2.863  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  2.944  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.791  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  2.960  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  3.019  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.962  N/A
ALA 23.A N     ILE 19.A O     no hydrogen  2.983  N/A
LYS 24.A N     LYS 20.A O     no hydrogen  2.891  N/A
TYR 25.A N     GLU 21.A O     no hydrogen  2.905  N/A
TYR 25.A OH    ASN 131.A OD1  no hydrogen  2.714  N/A
GLU 26.A N     LEU 22.A O     no hydrogen  2.965  N/A
TYR 27.A N     LYS 24.A O     no hydrogen  2.915  N/A
MET 28.A N     ALA 23.A O     no hydrogen  2.737  N/A
GLU 30.A N     GLU 30.A OE2   no hydrogen  2.801  N/A
GLN 31.A N     MET 28.A O     no hydrogen  2.967  N/A
VAL 32.A N     GLU 29.A O     no hydrogen  3.179  N/A
THR 35.A N     ASP 38.A OD2   no hydrogen  2.904  N/A
THR 35.A OG1   ASP 38.A OD2   no hydrogen  2.797  N/A
ASP 38.A N     THR 35.A OG1   no hydrogen  3.102  N/A
LEU 39.A N     THR 35.A O     no hydrogen  3.070  N/A
LEU 40.A N     GLU 36.A O     no hydrogen  2.903  N/A
GLU 41.A N     LYS 37.A O     no hydrogen  3.009  N/A
ASP 42.A N     ASP 38.A O     no hydrogen  2.799  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.849  N/A
PHE 44.A N     LEU 40.A O     no hydrogen  2.822  N/A
PHE 49.A N     ASP 42.A O     no hydrogen  2.756  N/A
TYR 50.A OH    LEU 39.A O     no hydrogen  2.652  N/A
HIS 51.A N     TYR 75.A O     no hydrogen  2.773  N/A
CYS 52.A SG.A  LEU 53.A O     no hydrogen  3.576  N/A
CYS 52.A SG.A  ALA 73.A O     no hydrogen  3.428  N/A
CYS 52.A SG.B  ALA 73.A O     no hydrogen  3.578  N/A
LEU 53.A N     ALA 73.A O     no hydrogen  3.010  N/A
VAL 54.A N     ARG 5.A O      no hydrogen  2.904  N/A
ALA 55.A N     GLY 71.A O     no hydrogen  2.886  N/A
GLU 56.A N     VAL 3.A O      no hydrogen  2.926  N/A
VAL 57.A N     SER 68.A O     no hydrogen  2.778  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.538  N/A
HIS 61.A N     PRO 58.A O     no hydrogen  2.670  N/A
TRP 62.A N     LYS 59.A O     no hydrogen  3.111  N/A
THR 63.A N     HIS 67.A O     no hydrogen  2.886  N/A
GLY 66.A N     THR 63.A O     no hydrogen  2.922  N/A
HIS 67.A N     THR 63.A OG1   no hydrogen  2.940  N/A
VAL 70.A N     ALA 55.A O     no hydrogen  2.937  N/A
PHE 72.A N     PHE 93.A O     no hydrogen  2.930  N/A
ALA 73.A N     LEU 53.A O     no hydrogen  2.898  N/A
MET 74.A N     ASP 91.A O     no hydrogen  2.808  N/A
TYR 75.A N     HIS 51.A O     no hydrogen  2.734  N/A
TYR 76.A N     TYR 88.A O     no hydrogen  3.098  N/A
TYR 76.A OH    GLU 90.A OE1   no hydrogen  2.714  N/A
THR 78.A N     LEU 86.A O     no hydrogen  2.980  N/A
ASP 80.A N     GLY 84.A O     no hydrogen  2.859  N/A
TRP 82.A N     ASP 80.A OD1   no hydrogen  3.011  N/A
ILE 83.A N     ASP 80.A O     no hydrogen  2.927  N/A
GLY 84.A N     ASP 80.A O     no hydrogen  2.643  N/A
LYS 85.A NZ    CYS 118.A O    no hydrogen  2.747  N/A
LYS 85.A NZ    ARG 119.A O    no hydrogen  3.076  N/A
LEU 86.A N     THR 78.A O     no hydrogen  2.847  N/A
LEU 87.A N.A   SER 122.A O    no hydrogen  3.095  N/A
LEU 87.A N.B   SER 122.A O    no hydrogen  3.045  N/A
TYR 88.A N     TYR 76.A O     no hydrogen  2.802  N/A
LEU 89.A N     HIS 124.A O    no hydrogen  2.922  N/A
GLU 90.A N     MET 74.A O     no hydrogen  2.863  N/A
ASP 91.A N     MET 74.A O     no hydrogen  3.315  N/A
PHE 93.A N     PHE 72.A O     no hydrogen  3.095  N/A
MET 95.A N     VAL 70.A O     no hydrogen  2.781  N/A
TYR 98.A N     MET 95.A O     no hydrogen  2.830  N/A
TYR 98.A OH    HIS 61.A O     no hydrogen  2.555  N/A
ARG 99.A N     SER 96.A O     no hydrogen  3.278  N/A
ARG 99.A NE    VAL 94.A O     no hydrogen  2.599  N/A
ARG 99.A NH2   VAL 94.A O     no hydrogen  3.012  N/A
GLU 106.A N    GLY 102.A O    no hydrogen  3.013  N/A
ILE 107.A N    ILE 103.A O    no hydrogen  2.863  N/A
LEU 108.A N    GLY 104.A O    no hydrogen  2.942  N/A
LYS 109.A N    SER 105.A O    no hydrogen  2.881  N/A
ASN 110.A N    GLU 106.A O    no hydrogen  3.077  N/A
ASN 110.A ND2  GLU 106.A O    no hydrogen  2.769  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.882  N/A
SER 112.A N    LEU 108.A O    no hydrogen  2.929  N/A
SER 112.A OG   LEU 108.A O    no hydrogen  2.809  N/A
GLN 113.A N    LYS 109.A O    no hydrogen  2.957  N/A
VAL 114.A N    ASN 110.A O    no hydrogen  2.967  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.976  N/A
MET 116.A N    SER 112.A O    no hydrogen  2.892  N/A
ARG 117.A N    GLN 113.A O    no hydrogen  2.940  N/A
CYS 118.A N    VAL 114.A O    no hydrogen  2.778  N/A
CYS 118.A SG   VAL 114.A O    no hydrogen  3.362  N/A
ARG 119.A N    MET 116.A O    no hydrogen  3.036  N/A
CYS 120.A N    ALA 115.A O    no hydrogen  2.927  N/A
SER 121.A N    LYS 85.A O     no hydrogen  3.253  N/A
HIS 124.A N    LEU 87.A O.A   no hydrogen  2.945  N/A
HIS 124.A N    LEU 87.A O.B   no hydrogen  2.806  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.032  N/A
GLU 132.A N    TRP 130.A O    no hydrogen  2.729  N/A
SER 134.A N    ASN 131.A O    no hydrogen  3.201  N/A
ILE 135.A N    ASN 131.A O    no hydrogen  2.982  N/A
ASN 136.A N    GLU 132.A O    no hydrogen  3.144  N/A
PHE 137.A N    PRO 133.A O    no hydrogen  2.912  N/A
TYR 138.A N    SER 134.A O    no hydrogen  2.885  N/A
LYS 139.A N    ILE 135.A O    no hydrogen  2.889  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  2.968  N/A
ARG 141.A N    TYR 138.A O    no hydrogen  2.908  N/A
ARG 141.A NH1  PHE 137.A O    no hydrogen  2.883  N/A
ARG 141.A NH2  SER 105.A OG   no hydrogen  3.083  N/A
GLY 142.A N    LYS 139.A O    no hydrogen  3.235  N/A
ALA 143.A N    TYR 138.A O    no hydrogen  3.016  N/A
LYS 151.A NZ   ASP 153.A OD1  no hydrogen  3.513  N/A
LYS 151.A NZ   ASP 153.A OD2  no hydrogen  2.518  N/A
LEU 157.A N    ASP 153.A O    no hydrogen  3.046  N/A
LEU 158.A N    LYS 154.A O    no hydrogen  2.789  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  3.035  N/A
LYS 159.A NZ   GLU 163.A OE1  no hydrogen  3.021  N/A
LYS 159.A NZ   GLU 163.A OE2  no hydrogen  3.347  N/A
MET 160.A N    TYR 156.A O    no hydrogen  3.108  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.838  N/A
THR 162.A N    LEU 158.A O    no hydrogen  3.035  N/A
THR 162.A OG1  LEU 158.A O    no hydrogen  2.758  N/A
THR 162.A OG1  LYS 159.A O    no hydrogen  3.491  N/A