Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t6g_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     ALA 130.A O    no hydrogen  2.917  N/A
LEU 5.A N      SER 1.A O      no hydrogen  3.147  N/A
LEU 6.A N      ASP 2.A O      no hydrogen  2.761  N/A
LEU 7.A N      ARG 3.A O      no hydrogen  2.951  N/A
PHE 8.A N      GLN 4.A O      no hydrogen  3.055  N/A
TYR 9.A N      LEU 5.A O      no hydrogen  2.839  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.713  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  3.025  N/A
GLN 12.A N     PHE 8.A O      no hydrogen  2.917  N/A
GLN 12.A NE2   GLU 11.A OE1   no hydrogen  2.901  N/A
CYS 13.A N     TYR 9.A O      no hydrogen  2.614  N/A
CYS 13.A SG    TYR 9.A O      no hydrogen  3.472  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  2.933  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  3.096  N/A
ALA 15.A N     GLN 12.A O     no hydrogen  3.011  N/A
ASN 16.A N     GLN 12.A O     no hydrogen  3.383  N/A
ASN 16.A N     CYS 13.A O     no hydrogen  3.056  N/A
ASN 16.A ND2   GLN 12.A O     no hydrogen  3.179  N/A
THR 19.A OG1   ASN 16.A O     no hydrogen  2.963  N/A
LEU 20.A N     ASN 16.A O     no hydrogen  3.198  N/A
THR 21.A N     LEU 17.A O     no hydrogen  2.961  N/A
THR 21.A OG1   LEU 17.A O     no hydrogen  2.832  N/A
ASN 22.A N     THR 18.A O     no hydrogen  2.903  N/A
ALA 23.A N     THR 19.A O     no hydrogen  2.840  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  2.889  N/A
ASP 25.A N     THR 21.A O     no hydrogen  2.953  N/A
ALA 26.A N     ASN 22.A O     no hydrogen  2.923  N/A
PHE 27.A N     ALA 23.A O     no hydrogen  2.859  N/A
PHE 28.A N     VAL 24.A O     no hydrogen  3.000  N/A
THR 29.A N     ASP 25.A O     no hydrogen  3.119  N/A
THR 29.A OG1   ASP 25.A O     no hydrogen  3.039  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.093  N/A
VAL 31.A N     PHE 27.A O     no hydrogen  2.988  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  2.874  N/A
THR 33.A N     THR 29.A O     no hydrogen  2.802  N/A
THR 33.A OG1   THR 29.A O     no hydrogen  2.847  N/A
THR 33.A OG1   ALA 30.A O     no hydrogen  3.337  N/A
ASN 34.A N     VAL 31.A O     no hydrogen  3.070  N/A
GLN 35.A N     ALA 30.A O     no hydrogen  2.996  N/A
GLN 35.A NE2   THR 33.A OG1   no hydrogen  3.359  N/A
ILE 39.A N     PRO 36.A O     no hydrogen  2.831  N/A
PHE 40.A N     PRO 36.A O     no hydrogen  3.215  N/A
VAL 41.A N     PRO 37.A O     no hydrogen  2.919  N/A
HIS 43.A N     ILE 39.A O     no hydrogen  3.094  N/A
SER 44.A N     PHE 40.A O     no hydrogen  2.842  N/A
SER 44.A OG    THR 92.A OG1   no hydrogen  2.938  N/A
LYS 45.A N     VAL 41.A O     no hydrogen  3.062  N/A
PHE 46.A N     ALA 42.A O     no hydrogen  3.182  N/A
VAL 47.A N     HIS 43.A O     no hydrogen  2.921  N/A
ILE 48.A N     SER 44.A O     no hydrogen  2.851  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  2.837  N/A
SER 50.A N     PHE 46.A O     no hydrogen  3.112  N/A
SER 50.A OG    PHE 46.A O     no hydrogen  3.066  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.273  N/A
HIS 52.A N     ILE 48.A O     no hydrogen  2.997  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.375  N/A
LYS 53.A N     SER 50.A O     no hydrogen  3.269  N/A
LEU 54.A N     ALA 51.A O     no hydrogen  2.991  N/A
PHE 56.A N     HIS 52.A O     no hydrogen  3.165  N/A
ILE 57.A N     LYS 53.A O     no hydrogen  3.273  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  2.910  N/A
ASP 59.A N     VAL 55.A O     no hydrogen  3.036  N/A
THR 60.A N     PHE 56.A O     no hydrogen  2.959  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.985  N/A
SER 62.A N     GLY 58.A O     no hydrogen  2.900  N/A
SER 62.A OG    ASP 59.A O     no hydrogen  2.726  N/A
ARG 63.A N     THR 60.A O     no hydrogen  2.834  N/A
GLN 64.A N     THR 60.A O     no hydrogen  2.946  N/A
LYS 66.A N     ASP 2.A OD1    no hydrogen  2.684  N/A
LYS 66.A N     ASP 2.A OD2    no hydrogen  3.290  N/A
LYS 66.A NZ    GLN 64.A O     no hydrogen  3.368  N/A
ALA 67.A N     ASP 2.A OD2    no hydrogen  2.734  N/A
ARG 71.A N     ALA 67.A O     no hydrogen  3.197  N/A
ARG 71.A NH1   ALA 65.A O     no hydrogen  2.578  N/A
ARG 71.A NH1   LYS 66.A O     no hydrogen  2.697  N/A
SER 72.A N     ALA 68.A O     no hydrogen  3.009  N/A
SER 72.A OG    ALA 68.A O     no hydrogen  3.505  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  3.090  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  3.352  N/A
THR 75.A N     ARG 71.A O     no hydrogen  3.189  N/A
THR 75.A OG1   ARG 71.A O     no hydrogen  2.720  N/A
HIS 76.A N     SER 72.A O     no hydrogen  3.273  N/A
TYR 77.A N     GLN 73.A O     no hydrogen  3.173  N/A
SER 78.A N     VAL 74.A O     no hydrogen  3.105  N/A
SER 78.A OG    VAL 55.A O     no hydrogen  3.126  N/A
SER 78.A OG    VAL 74.A O     no hydrogen  3.227  N/A
ASN 79.A N     THR 75.A O     no hydrogen  2.897  N/A
LEU 80.A N     HIS 76.A O     no hydrogen  2.865  N/A
LEU 81.A N     TYR 77.A O     no hydrogen  2.926  N/A
CYS 82.A N     SER 78.A O     no hydrogen  3.136  N/A
CYS 82.A SG    ASN 79.A O     no hydrogen  3.288  N/A
CYS 82.A SG    ASP 83.A OD1   no hydrogen  3.584  N/A
ASP 83.A N     ASN 79.A O     no hydrogen  3.198  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  3.172  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.928  N/A
ARG 86.A N     CYS 82.A O     no hydrogen  2.881  N/A
GLY 87.A N     ASP 83.A O     no hydrogen  2.907  N/A
ILE 88.A N     LEU 84.A O     no hydrogen  2.754  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  3.024  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.745  N/A
THR 91.A N     GLY 87.A O     no hydrogen  2.907  N/A
THR 91.A OG1   GLY 87.A O     no hydrogen  2.927  N/A
THR 91.A OG1   ILE 88.A O     no hydrogen  3.342  N/A
THR 92.A N     ILE 88.A O     no hydrogen  2.863  N/A
THR 92.A OG1   SER 44.A OG    no hydrogen  2.938  N/A
THR 92.A OG1   ILE 88.A O     no hydrogen  2.671  N/A
LYS 93.A N     VAL 89.A O     no hydrogen  2.988  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.917  N/A
ALA 95.A N     THR 91.A O     no hydrogen  3.017  N/A
ALA 96.A N     THR 92.A O     no hydrogen  3.081  N/A
LEU 97.A N     LYS 93.A O     no hydrogen  2.945  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  3.076  N/A
TYR 99.A N     ALA 96.A O     no hydrogen  2.973  N/A
TYR 99.A OH    ASN 34.A O     no hydrogen  3.093  N/A
ALA 104.A N    SER 101.A OG   no hydrogen  2.829  N/A
ALA 105.A N    SER 101.A O    no hydrogen  2.961  N/A
GLN 106.A N    PRO 102.A O    no hydrogen  3.078  N/A
ASP 107.A N    SER 103.A O    no hydrogen  3.218  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.267  N/A
VAL 109.A N    ALA 105.A O    no hydrogen  2.797  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  2.701  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  3.127  N/A
VAL 112.A N    MET 108.A O    no hydrogen  3.204  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.847  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  2.864  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.126  N/A
GLY 116.A N    VAL 112.A O    no hydrogen  2.975  N/A
HIS 117.A N    LYS 113.A O    no hydrogen  3.241  N/A
SER 118.A N    GLU 114.A O    no hydrogen  2.877  N/A
SER 118.A N    LEU 115.A O    no hydrogen  3.133  N/A
THR 119.A N    LEU 115.A O    no hydrogen  3.084  N/A
THR 119.A OG1  LEU 115.A O    no hydrogen  3.229  N/A
THR 119.A OG1  GLY 116.A O    no hydrogen  3.064  N/A
GLN 120.A N    GLY 116.A O    no hydrogen  3.046  N/A
GLN 121.A N    HIS 117.A O    no hydrogen  2.951  N/A
GLN 121.A NE2  TYR 77.A OH    no hydrogen  2.658  N/A
PHE 122.A N    SER 118.A O    no hydrogen  2.697  N/A
ARG 123.A N    THR 119.A O    no hydrogen  2.940  N/A
ARG 123.A NE   GLU 14.A OE2   no hydrogen  3.263  N/A
ARG 123.A NH1  GLN 120.A OE1  no hydrogen  3.192  N/A
ARG 124.A N    GLN 120.A O    no hydrogen  2.948  N/A
VAL 125.A N    GLN 121.A O    no hydrogen  2.981  N/A
LEU 126.A N    PHE 122.A O    no hydrogen  2.949  N/A
GLY 127.A N    ARG 123.A O    no hydrogen  3.148  N/A
GLN 128.A N    ARG 124.A O    no hydrogen  2.921  N/A
LEU 129.A N    VAL 125.A O    no hydrogen  3.059  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  3.248  N/A
ALA 132.A N    GLN 128.A O    no hydrogen  3.154  N/A