Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tre_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASN 1.A OD1    no hydrogen  2.396  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  2.957  N/A
PHE 7.A N      ALA 3.A O      no hydrogen  2.829  N/A
ALA 8.A N      GLN 4.A O      no hydrogen  2.931  N/A
ASN 9.A N      LEU 5.A O      no hydrogen  2.953  N/A
ASP 10.A N     LYS 6.A O      no hydrogen  2.910  N/A
VAL 11.A N     PHE 7.A O      no hydrogen  2.976  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.973  N/A
SER 13.A N     ASN 9.A O      no hydrogen  2.865  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  2.081  N/A
SER 13.A OG    ASP 10.A O     no hydrogen  3.091  N/A
ARG 14.A N     ASP 10.A O     no hydrogen  2.925  N/A
ILE 15.A N     VAL 11.A O     no hydrogen  3.033  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  2.866  N/A
GLN 16.A NE2   GLU 20.A OE2   no hydrogen  3.099  N/A
ARG 17.A N     SER 13.A O     no hydrogen  2.857  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.908  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.959  N/A
GLU 20.A N     GLN 16.A O     no hydrogen  2.922  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  2.863  N/A
ILE 22.A N     ARG 18.A O     no hydrogen  2.904  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.935  N/A
SER 24.A N     GLU 20.A O     no hydrogen  2.819  N/A
SER 24.A OG    GLU 20.A O     no hydrogen  2.194  N/A
ILE 26.A N     LEU 23.A O     no hydrogen  3.180  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  3.185  N/A
GLY 28.A N     SER 24.A O     no hydrogen  3.069  N/A
ASN 31.A ND2   VAL 27.A O     no hydrogen  2.709  N/A
HIS 33.A N     VAL 110.A O    no hydrogen  3.022  N/A
GLN 35.A N     ALA 108.A O    no hydrogen  3.282  N/A
THR 37.A N     SER 106.A O    no hydrogen  2.774  N/A
GLN 39.A N     ARG 104.A O    no hydrogen  3.162  N/A
ASP 41.A N     ASP 101.A O    no hydrogen  2.879  N/A
ALA 43.A N     ASP 41.A OD1   no hydrogen  2.756  N/A
GLN 47.A N     THR 95.A O     no hydrogen  2.952  N/A
THR 48.A OG1   HIS 94.A ND1   no hydrogen  3.389  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.962  N/A
HIS 51.A N     THR 91.A O     no hydrogen  3.026  N/A
TYR 52.A OH    GLU 50.A OE2   no hydrogen  3.130  N/A
SER 53.A N     ASP 89.A O     no hydrogen  3.036  N/A
SER 59.A N     ASP 57.A OD1   no hydrogen  3.256  N/A
SER 59.A OG    ASP 57.A OD2   no hydrogen  3.143  N/A
LYS 60.A N     ASP 57.A O     no hydrogen  2.929  N/A
ARG 64.A N     ASN 85.A O     no hydrogen  2.874  N/A
ARG 66.A NH2   GLU 82.A OE2   no hydrogen  2.346  N/A
SER 77.A OG    SER 77.A O     no hydrogen  2.287  N/A
THR 78.A N     ARG 76.A O     no hydrogen  2.939  N/A
GLN 79.A NE2   ASN 81.A OD1   no hydrogen  2.854  N/A
THR 83.A N     GLN 67.A O     no hydrogen  3.191  N/A
SER 84.A OG    THR 83.A O     no hydrogen  2.402  N/A
ASN 85.A N     SER 65.A O     no hydrogen  3.392  N/A
GLU 87.A N     THR 62.A O     no hydrogen  2.836  N/A
THR 91.A N     HIS 51.A O     no hydrogen  2.958  N/A
MET 97.A N     LYS 45.A O     no hydrogen  2.975  N/A
GLY 100.A N    ASP 41.A O     no hydrogen  2.729  N/A
GLU 103.A N    GLN 39.A O     no hydrogen  2.891  N/A
ARG 104.A N    GLN 39.A O     no hydrogen  3.420  N/A
LEU 105.A N    ASP 141.A OD1  no hydrogen  2.507  N/A
SER 106.A N    THR 37.A O     no hydrogen  3.184  N/A
SER 106.A OG   THR 37.A O     no hydrogen  3.398  N/A
VAL 107.A N    THR 142.A O    no hydrogen  2.917  N/A
ALA 108.A N    GLN 35.A O     no hydrogen  3.403  N/A
VAL 109.A N    ASN 144.A O    no hydrogen  2.886  N/A
VAL 110.A N    HIS 33.A O     no hydrogen  3.004  N/A
VAL 111.A N    VAL 146.A O    no hydrogen  2.954  N/A
ASN 112.A N    ASN 31.A O     no hydrogen  2.895  N/A
LYS 114.A N    LEU 115.A O    no hydrogen  2.997  N/A
MET 122.A N    THR 118.A O    no hydrogen  2.979  N/A
LYS 123.A N    ALA 119.A O    no hydrogen  2.914  N/A
GLN 124.A N    ASP 120.A O    no hydrogen  3.002  N/A
ILE 125.A N    GLN 121.A O    no hydrogen  2.900  N/A
GLU 126.A N    MET 122.A O    no hydrogen  2.904  N/A
ASP 127.A N    LYS 123.A O    no hydrogen  2.948  N/A
LEU 128.A N    GLN 124.A O    no hydrogen  2.928  N/A
THR 129.A N    ILE 125.A O    no hydrogen  2.951  N/A
THR 129.A OG1  ILE 125.A O    no hydrogen  2.577  N/A
ARG 130.A N    GLU 126.A O    no hydrogen  2.860  N/A
ARG 130.A NH2  GLU 126.A OE2  no hydrogen  3.011  N/A
GLU 131.A N    ASP 127.A O    no hydrogen  2.960  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  2.889  N/A
MET 133.A N    THR 129.A O    no hydrogen  2.929  N/A
PHE 135.A N    ARG 130.A O    no hydrogen  2.993  N/A
SER 136.A N    ASP 141.A OD2  no hydrogen  3.310  N/A
ARG 139.A N    SER 136.A OG   no hydrogen  3.131  N/A
ARG 139.A NH2  ASP 141.A OD2  no hydrogen  2.278  N/A
GLY 140.A N    ASP 137.A O    no hydrogen  3.340  N/A
ASP 141.A N    SER 136.A O    no hydrogen  3.503  N/A
THR 142.A N    LEU 105.A O    no hydrogen  2.930  N/A
ASN 144.A N    VAL 107.A O    no hydrogen  2.909  N/A
VAL 146.A N    VAL 109.A O    no hydrogen  2.860  N/A
SER 148.A N    VAL 111.A O    no hydrogen  3.326  N/A
SER 148.A OG   ASN 147.A O    no hydrogen  3.140  N/A