Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f6j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 1.A OD1    no hydrogen  2.962  N/A
TYR 5.A N      THR 10.A O     no hydrogen  2.808  N/A
TYR 5.A OH     ASP 1.A OD2    no hydrogen  2.491  N/A
CYS 6.A SG     HIS 29.A ND1   no hydrogen  3.674  N/A
CYS 8.A SG     THR 10.A OG1   no hydrogen  3.275  N/A
CYS 8.A SG     HIS 29.A ND1   no hydrogen  3.336  N/A
LYS 9.A N      CYS 6.A O      no hydrogen  3.330  N/A
THR 10.A N     TYR 5.A O      no hydrogen  3.136  N/A
ASP 13.A N     TYR 18.A OH    no hydrogen  3.022  N/A
SER 15.A N     ASP 13.A OD1   no hydrogen  2.964  N/A
SER 15.A OG    ASP 13.A OD1   no hydrogen  2.634  N/A
LYS 16.A N     ASP 13.A O     no hydrogen  2.944  N/A
ILE 19.A N     TYR 28.A O     no hydrogen  2.797  N/A
CYS 21.A N     ASN 26.A O     no hydrogen  3.121  N/A
CYS 21.A SG    TYR 46.A O     no hydrogen  3.982  N/A
ASP 22.A N     TYR 46.A O     no hydrogen  2.907  N/A
ARG 23.A NE    GLU 55.A OE2   no hydrogen  2.874  N/A
ARG 23.A NH1   GLU 45.A OE2   no hydrogen  3.075  N/A
ARG 23.A NH2   GLU 45.A OE1   no hydrogen  3.473  N/A
ARG 23.A NH2   GLU 45.A OE2   no hydrogen  3.513  N/A
CYS 24.A SG    TYR 28.A OH    no hydrogen  3.358  N/A
GLN 25.A N     CYS 21.A O     no hydrogen  2.781  N/A
TRP 27.A N     ASN 26.A OD1   no hydrogen  2.652  N/A
TYR 28.A N     ILE 19.A O     no hydrogen  2.892  N/A
GLY 30.A N     PHE 17.A O     no hydrogen  2.994  N/A
CYS 32.A SG    HIS 29.A ND1   no hydrogen  3.721  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.362  N/A
VAL 33.A N     GLY 30.A O     no hydrogen  3.193  N/A
GLY 34.A N     ARG 31.A O     no hydrogen  3.371  N/A
ILE 35.A N     GLY 30.A O     no hydrogen  2.765  N/A
LEU 36.A N     GLU 39.A OE1   no hydrogen  3.479  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.839  N/A
LEU 42.A N     GLU 39.A O     no hydrogen  2.925  N/A
ILE 43.A N     ALA 40.A O     no hydrogen  2.961  N/A
TYR 46.A N     ASP 22.A OD2   no hydrogen  2.899  N/A
CYS 48.A SG    TYR 28.A OH    no hydrogen  3.485  N/A
GLN 52.A N     CYS 48.A O     no hydrogen  2.872  N/A
GLN 52.A NE2   GLN 52.A O     no hydrogen  3.235  N/A
GLN 52.A NE2   ASP 56.A OD1   no hydrogen  2.956  N/A
SER 53.A N     PRO 49.A O     no hydrogen  2.908  N/A
SER 53.A OG    PRO 49.A O     no hydrogen  2.987  N/A
THR 54.A N     GLN 50.A O     no hydrogen  3.034  N/A
THR 54.A OG1   GLN 50.A O     no hydrogen  3.165  N/A
GLU 55.A N     CYS 51.A O     no hydrogen  2.884  N/A
ASP 56.A N     GLN 52.A O     no hydrogen  2.962  N/A
ALA 57.A N     SER 53.A O     no hydrogen  2.898  N/A
THR 58.A OG1   ASP 56.A O     no hydrogen  2.802  N/A
THR 61.A OG1   THR 58.A O     no hydrogen  3.507  N/A
LEU 63.A N     GLU 119.A O    no hydrogen  3.053  N/A
THR 64.A N     ASP 67.A OD2   no hydrogen  2.788  N/A
ASP 67.A N     THR 64.A OG1   no hydrogen  3.061  N/A
TYR 68.A N     THR 64.A O     no hydrogen  2.955  N/A
TYR 68.A OH    TYR 118.A O    no hydrogen  2.479  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  3.128  N/A
GLY 70.A N     LYS 66.A O     no hydrogen  3.132  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  2.885  N/A
LYS 72.A N     TYR 68.A O     no hydrogen  3.078  N/A
ARG 73.A N     GLU 69.A O     no hydrogen  3.111  N/A
VAL 74.A N     GLY 70.A O     no hydrogen  2.803  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.897  N/A
ARG 76.A N     LYS 72.A O     no hydrogen  2.921  N/A
SER 77.A N     ARG 73.A O     no hydrogen  3.004  N/A
SER 77.A OG    VAL 74.A O     no hydrogen  2.771  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  3.098  N/A
GLN 79.A N     LEU 75.A O     no hydrogen  2.894  N/A
GLN 79.A NE2   GLU 110.A OE1  no hydrogen  2.806  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  3.074  N/A
HIS 81.A N     LEU 78.A O     no hydrogen  3.026  N/A
PHE 86.A N     ALA 83.A O     no hydrogen  2.854  N/A
ASN 93.A N     ASP 91.A OD1   no hydrogen  3.005  N/A
ASP 94.A N     ASP 91.A O     no hydrogen  2.705  N/A
ALA 95.A N     ASP 91.A O     no hydrogen  3.083  N/A
ALA 95.A N     PRO 92.A O     no hydrogen  3.110  N/A
TYR 98.A N     ALA 95.A O     no hydrogen  3.143  N/A
TYR 99.A OH    VAL 90.A O     no hydrogen  2.762  N/A
GLY 100.A N    ASP 97.A O     no hydrogen  2.837  N/A
VAL 101.A N    TYR 98.A O     no hydrogen  3.026  N/A
ILE 102.A N    TYR 98.A O     no hydrogen  2.827  N/A
LEU 107.A N    PHE 86.A O     no hydrogen  2.906  N/A
THR 109.A N    ASP 106.A OD2  no hydrogen  2.982  N/A
THR 109.A OG1  ASP 106.A OD1  no hydrogen  2.591  N/A
THR 109.A OG1  ASP 106.A OD2  no hydrogen  3.522  N/A
GLU 111.A N    ALA 108.A O    no hydrogen  3.030  N/A
ARG 112.A N    THR 109.A O    no hydrogen  2.998  N/A
ARG 112.A NH1  ASP 127.A OD2  no hydrogen  2.720  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  2.980  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  3.046  N/A
ARG 115.A NE   GLU 111.A OE1  no hydrogen  2.658  N/A
ARG 116.A N    VAL 113.A O    no hydrogen  3.106  N/A
ARG 116.A NE   GLU 65.A OE2   no hydrogen  3.353  N/A
ARG 116.A NH1  VAL 113.A O    no hydrogen  2.771  N/A
ARG 116.A NH2  GLU 65.A OE1   no hydrogen  3.539  N/A
TYR 117.A N    ARG 112.A O    no hydrogen  2.804  N/A
TYR 118.A OH   ASP 127.A OD2  no hydrogen  2.551  N/A
GLU 119.A N    GLU 123.A OE1  no hydrogen  2.818  N/A
THR 122.A N    VAL 59.A O     no hydrogen  3.028  N/A
GLU 123.A N    LYS 120.A O    no hydrogen  3.064  N/A
VAL 125.A N    LEU 121.A O    no hydrogen  2.933  N/A
ALA 126.A N    THR 122.A O    no hydrogen  2.918  N/A
ASP 127.A N    GLU 123.A O    no hydrogen  3.131  N/A
THR 128.A OG1  VAL 125.A O    no hydrogen  2.720  N/A
LYS 129.A N    ALA 126.A O    no hydrogen  2.969  N/A
LYS 129.A NZ   ALA 126.A O    no hydrogen  3.531  N/A
LYS 129.A NZ   ASP 127.A OD1  no hydrogen  3.104  N/A
ILE 130.A N    ASP 127.A O    no hydrogen  3.266  N/A
ASP 132.A N    THR 128.A O    no hydrogen  2.841  N/A
ASN 133.A N    LYS 129.A O    no hydrogen  2.826  N/A
ASN 133.A ND2  GLU 104.A O    no hydrogen  2.785  N/A
CYS 134.A N    ILE 130.A O    no hydrogen  3.213  N/A
CYS 134.A SG   ASN 138.A OD1  no hydrogen  3.572  N/A
CYS 134.A SG   PHE 144.A O    no hydrogen  3.173  N/A
ARG 135.A N    PHE 131.A O    no hydrogen  3.008  N/A
ARG 135.A NH1  GLU 152.A OE1  no hydrogen  2.703  N/A
ARG 135.A NH2  ASP 132.A OD1  no hydrogen  2.977  N/A
ARG 135.A NH2  GLU 152.A OE1  no hydrogen  2.701  N/A
TYR 136.A N    ASP 132.A O    no hydrogen  3.058  N/A
TYR 136.A N    ASN 133.A O    no hydrogen  3.147  N/A
TYR 137.A N    ASN 133.A O    no hydrogen  2.954  N/A
TYR 137.A OH   PRO 96.A O     no hydrogen  2.751  N/A
ASN 138.A N    CYS 134.A O    no hydrogen  2.956  N/A
SER 142.A N    PRO 139.A O    no hydrogen  3.059  N/A
PHE 144.A N    SER 142.A OG   no hydrogen  3.156  N/A
GLN 146.A N    SER 142.A O    no hydrogen  3.097  N/A
CYS 147.A N    PRO 143.A O    no hydrogen  2.830  N/A
CYS 147.A SG   PRO 143.A O    no hydrogen  3.285  N/A
ALA 148.A N    PHE 144.A O    no hydrogen  3.203  N/A
GLU 149.A N    TYR 145.A O    no hydrogen  3.150  N/A
VAL 150.A N    GLN 146.A O    no hydrogen  2.971  N/A
LEU 151.A N    CYS 147.A O    no hydrogen  2.940  N/A
GLU 152.A N    ALA 148.A O    no hydrogen  3.027  N/A
SER 153.A N    GLU 149.A O    no hydrogen  3.208  N/A
PHE 154.A N    VAL 150.A O    no hydrogen  2.931  N/A
PHE 155.A N    LEU 151.A O    no hydrogen  2.734  N/A
VAL 156.A N    GLU 152.A O    no hydrogen  2.903  N/A
GLN 157.A N    SER 153.A O    no hydrogen  3.351  N/A
LYS 158.A N    PHE 154.A O    no hydrogen  3.031  N/A
LEU 159.A N    PHE 155.A O    no hydrogen  3.040  N/A
LYS 160.A N    GLN 157.A O    no hydrogen  3.089  N/A
PHE 162.A N    LEU 159.A O    no hydrogen  3.022  N/A
LYS 163.A NZ   THR 61.A OG1   no hydrogen  2.605  N/A
LYS 163.A NZ   PRO 62.A O     no hydrogen  3.196  N/A
LYS 163.A NZ   ASP 67.A OD2   no hydrogen  3.291  N/A