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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLU 51.A OE1   no hydrogen  2.515  N/A
THR 2.A OG1    ASP 47.A OD1   no hydrogen  2.711  N/A
THR 2.A OG1    PHE 48.A O     no hydrogen  3.093  N/A
LEU 4.A N      VAL 46.A O     no hydrogen  2.829  N/A
ILE 5.A N      SER 73.A O     no hydrogen  2.611  N/A
VAL 6.A N      ALA 44.A O     no hydrogen  2.977  N/A
ASN 7.A N      LYS 71.A O     no hydrogen  2.864  N/A
LEU 9.A N      GLY 42.A O     no hydrogen  3.151  N/A
GLN 11.A NE2   SER 40.A O     no hydrogen  2.868  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.728  N/A
TYR 18.A N     ASP 14.A O     no hydrogen  3.049  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.924  N/A
LEU 20.A N     GLU 16.A O     no hydrogen  3.094  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  3.064  N/A
ARG 22.A N     TYR 18.A O     no hydrogen  2.671  N/A
ARG 22.A N     ALA 19.A O     no hydrogen  3.279  N/A
ARG 22.A NE    ARG 22.A O     no hydrogen  2.977  N/A
ILE 24.A N     PHE 21.A O     no hydrogen  3.074  N/A
ASN 28.A N     ASP 47.A O     no hydrogen  2.813  N/A
ASN 28.A ND2   ASP 47.A OD2   no hydrogen  3.358  N/A
CYS 30.A SG    ASP 14.A O     no hydrogen  3.620  N/A
ARG 31.A N     PHE 45.A O     no hydrogen  2.795  N/A
ILE 32.A N     ASP 14.A OD1   no hydrogen  2.540  N/A
ARG 33.A NE    ASP 14.A OD2   no hydrogen  3.184  N/A
ARG 33.A NH1   GLY 38.A O     no hydrogen  2.840  N/A
ARG 33.A NH2   ASP 14.A OD2   no hydrogen  3.472  N/A
ASP 34.A N     TYR 39.A O     no hydrogen  2.526  N/A
LYS 36.A N     ASP 34.A OD1   no hydrogen  3.107  N/A
THR 37.A OG1   ASP 34.A OD2   no hydrogen  2.761  N/A
GLY 42.A N     SER 40.A OG    no hydrogen  3.249  N/A
ALA 44.A N     VAL 6.A O      no hydrogen  3.173  N/A
PHE 45.A N     ARG 31.A O     no hydrogen  2.834  N/A
VAL 46.A N     LEU 4.A O      no hydrogen  3.162  N/A
ASP 47.A N     THR 29.A O     no hydrogen  2.848  N/A
PHE 48.A N     THR 2.A O      no hydrogen  3.306  N/A
THR 49.A N     PRO 26.A O     no hydrogen  2.975  N/A
THR 49.A OG1   PRO 26.A O     no hydrogen  3.242  N/A
THR 49.A OG1   ASN 28.A OD1   no hydrogen  3.352  N/A
SER 53.A N     SER 50.A O     no hydrogen  2.875  N/A
SER 53.A OG    THR 2.A O      no hydrogen  3.220  N/A
GLN 54.A N     GLU 51.A O     no hydrogen  2.941  N/A
ARG 55.A N     ASP 52.A O     no hydrogen  2.708  N/A
ALA 56.A N     ASP 52.A O     no hydrogen  2.784  N/A
VAL 59.A N     ARG 55.A O     no hydrogen  2.812  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.687  N/A
ASN 61.A N     ILE 57.A O     no hydrogen  2.836  N/A
ASN 61.A ND2   VAL 72.A O     no hydrogen  2.765  N/A
GLY 62.A N     LEU 70.A O     no hydrogen  2.916  N/A
ILE 63.A N     LEU 60.A O     no hydrogen  3.010  N/A
ARG 66.A NH1   ASP 12.A OD1   no hydrogen  2.815  N/A
ARG 66.A NH2   GLU 16.A OE1   no hydrogen  3.325  N/A
LYS 68.A N     VAL 65.A O     no hydrogen  3.194  N/A
LEU 70.A N     ILE 63.A O     no hydrogen  2.839  N/A
SER 73.A N     ILE 5.A O      no hydrogen  3.017  N/A
ALA 75.A N     ASN 3.A O      no hydrogen  2.780  N/A
LYS 81.A N     GLU 78.A O     no hydrogen  2.564  N/A
ASP 82.A N     GLU 78.A O     no hydrogen  2.386  N/A
THR 83.A N     GLU 78.A O     no hydrogen  2.875  N/A
LEU 85.A N     VAL 129.A O    no hydrogen  2.942  N/A
TYR 86.A N     ARG 152.A O    no hydrogen  2.376  N/A
VAL 87.A N     ALA 127.A O    no hydrogen  2.973  N/A
THR 88.A N     SER 150.A O    no hydrogen  2.886  N/A
LEU 90.A N     GLY 125.A O    no hydrogen  2.607  N/A
ILE 94.A N     PRO 91.A O     no hydrogen  2.677  N/A
THR 95.A OG1   ASP 97.A OD2   no hydrogen  3.161  N/A
GLN 98.A NE2   THR 93.A O     no hydrogen  3.121  N/A
GLN 98.A NE2   THR 95.A OG1   no hydrogen  3.089  N/A
LEU 99.A N     THR 95.A O     no hydrogen  2.981  N/A
ASP 100.A N    ASP 96.A O     no hydrogen  2.370  N/A
THR 101.A N    ASP 97.A O     no hydrogen  2.504  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  2.761  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  2.914  N/A
PHE 103.A N    LEU 99.A O     no hydrogen  2.924  N/A
GLY 104.A N    ASP 100.A O    no hydrogen  2.967  N/A
TYR 106.A N    PHE 103.A O    no hydrogen  2.728  N/A
GLY 107.A N    GLY 104.A O    no hydrogen  3.240  N/A
ASN 113.A N    PHE 128.A O    no hydrogen  2.728  N/A
ARG 116.A NH1  GLY 121.A O    no hydrogen  2.788  N/A
ASP 117.A N    ARG 122.A O    no hydrogen  2.752  N/A
LYS 118.A NZ   ARG 116.A O    no hydrogen  3.526  N/A
GLY 121.A N    ASP 117.A O    no hydrogen  2.492  N/A
ARG 124.A N    LEU 115.A O    no hydrogen  3.124  N/A
ALA 127.A N    VAL 87.A O     no hydrogen  2.981  N/A
PHE 128.A N    ASN 113.A O    no hydrogen  2.792  N/A
VAL 129.A N    LEU 85.A O     no hydrogen  3.098  N/A
ARG 130.A N    GLN 111.A O    no hydrogen  3.012  N/A
TYR 131.A OH   PHE 103.A O    no hydrogen  2.816  N/A
ASN 132.A N    GLU 136.A OE1  no hydrogen  2.907  N/A
LYS 133.A N    GLU 136.A OE1  no hydrogen  2.402  N/A
GLU 136.A N    LYS 133.A O    no hydrogen  3.096  N/A
ALA 137.A N    LYS 133.A O    no hydrogen  3.408  N/A
GLN 138.A N    ARG 134.A O    no hydrogen  2.733  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  2.876  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  2.612  N/A
ILE 141.A N    ALA 137.A O    no hydrogen  2.865  N/A
SER 142.A N    GLN 138.A O    no hydrogen  3.218  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  3.081  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  2.737  N/A
ASN 145.A ND2  ILE 141.A O    no hydrogen  2.363  N/A
ASN 145.A ND2  VAL 151.A O    no hydrogen  3.337  N/A
ASN 146.A N    LEU 149.A O    no hydrogen  2.557  N/A
ASN 146.A ND2  LEU 149.A O    no hydrogen  3.015  N/A
SER 150.A N    THR 88.A O     no hydrogen  3.206  N/A
VAL 151.A N    ASN 145.A OD1  no hydrogen  2.663  N/A
ARG 152.A N    TYR 86.A O     no hydrogen  3.254  N/A
ALA 154.A N    ASN 84.A O     no hydrogen  3.197  N/A