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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 1.A O      no hydrogen  2.388  N/A
LEU 4.A N      LYS 31.A O     no hydrogen  2.863  N/A
ILE 7.A N      ASP 33.A O     no hydrogen  2.645  N/A
TRP 9.A N      ILE 35.A O     no hydrogen  2.787  N/A
ASN 10.A ND2   SER 12.A OG    no hydrogen  2.400  N/A
SER 11.A N     GLU 44.A OE1   no hydrogen  2.916  N/A
SER 11.A OG    GLU 44.A OE2   no hydrogen  2.987  N/A
SER 12.A N     ASN 10.A OD1   no hydrogen  3.046  N/A
ASN 13.A N     ASN 10.A O     no hydrogen  2.444  N/A
ASN 13.A ND2   TYR 8.A O      no hydrogen  2.686  N/A
LYS 15.A N     ASN 13.A OD1   no hydrogen  2.836  N/A
PHE 16.A N     ASN 13.A O     no hydrogen  3.135  N/A
GLN 20.A N     LEU 17.A O     no hydrogen  2.827  N/A
LEU 22.A N     LYS 128.A O    no hydrogen  2.786  N/A
LEU 24.A N     LEU 130.A O    no hydrogen  2.640  N/A
ILE 28.A N     GLN 27.A OE1   no hydrogen  2.510  N/A
GLY 29.A N     PHE 83.A O     no hydrogen  2.685  N/A
ASP 30.A N     GLN 27.A O     no hydrogen  3.040  N/A
LYS 31.A N     ILE 2.A O      no hydrogen  3.062  N/A
LEU 32.A N     ILE 81.A O     no hydrogen  2.721  N/A
ILE 34.A N     PHE 79.A O     no hydrogen  3.154  N/A
ILE 35.A N     ILE 7.A O      no hydrogen  3.240  N/A
CYS 36.A N     ILE 77.A O     no hydrogen  2.849  N/A
CYS 36.A SG    TRP 9.A O      no hydrogen  3.927  N/A
LYS 38.A N     ASP 76.A OD2   no hydrogen  2.634  N/A
TYR 45.A N     GLY 109.A O    no hydrogen  2.538  N/A
TYR 46.A N     CYS 70.A O     no hydrogen  2.938  N/A
TYR 46.A OH    GLU 44.A OE1   no hydrogen  2.322  N/A
LYS 47.A NZ    ASP 115.A OD1  no hydrogen  2.805  N/A
VAL 48.A N     LEU 68.A O     no hydrogen  2.831  N/A
TYR 49.A N     ILE 104.A O    no hydrogen  2.984  N/A
VAL 51.A N     TYR 102.A O    no hydrogen  2.750  N/A
GLN 55.A NE2   THR 60.A O     no hydrogen  3.573  N/A
GLN 55.A NE2   ASN 64.A OD1   no hydrogen  3.461  N/A
ALA 56.A N     ASP 52.A O     no hydrogen  2.812  N/A
ASP 57.A N     LYS 53.A O     no hydrogen  2.874  N/A
CYS 59.A SG    ALA 56.A O     no hydrogen  3.515  N/A
THR 60.A N     GLN 55.A O     no hydrogen  3.499  N/A
THR 60.A OG1   ARG 58.A O     no hydrogen  3.391  N/A
ILE 61.A N     GLN 117.A O    no hydrogen  2.653  N/A
LYS 62.A NZ    GLN 55.A OE1   no hydrogen  3.458  N/A
LEU 67.A N     VAL 48.A O     no hydrogen  2.557  N/A
LEU 68.A N     VAL 48.A O     no hydrogen  3.423  N/A
LYS 72.A NZ    ASP 74.A OD2   no hydrogen  2.941  N/A
LYS 72.A NZ    GLN 75.A OE1   no hydrogen  2.533  N/A
GLN 75.A N     LYS 72.A O     no hydrogen  3.146  N/A
ILE 77.A N     CYS 36.A O     no hydrogen  2.874  N/A
LYS 78.A NZ    ASP 33.A OD2   no hydrogen  3.340  N/A
PHE 79.A N     ILE 34.A O     no hydrogen  3.258  N/A
THR 80.A OG1   ASP 33.A OD1   no hydrogen  2.668  N/A
THR 80.A OG1   ASP 33.A OD2   no hydrogen  3.039  N/A
ILE 81.A N     LEU 32.A O     no hydrogen  2.605  N/A
LYS 82.A NZ    GLY 29.A O     no hydrogen  3.285  N/A
PHE 83.A N     ASP 30.A O     no hydrogen  2.796  N/A
GLN 84.A N     LYS 82.A O     no hydrogen  2.672  N/A
SER 87.A N     GLU 94.A OE2   no hydrogen  2.623  N/A
SER 87.A OG    GLN 84.A OE1   no hydrogen  2.828  N/A
SER 87.A OG    ASN 89.A O     no hydrogen  2.683  N/A
ASN 89.A N     SER 87.A OG    no hydrogen  3.108  N/A
TRP 91.A N     ASN 89.A OD1   no hydrogen  2.718  N/A
PHE 95.A N     GLN 84.A O     no hydrogen  2.713  N/A
ASN 98.A N     VAL 133.A O    no hydrogen  2.911  N/A
ASN 98.A ND2   GLY 134.A O    no hydrogen  3.336  N/A
TYR 101.A N    MET 131.A O    no hydrogen  3.038  N/A
ILE 103.A N    ILE 129.A O    no hydrogen  3.003  N/A
ILE 104.A N    TYR 49.A O     no hydrogen  3.022  N/A
THR 106.A OG1  ASN 116.A O    no hydrogen  2.336  N/A
SER 107.A OG   LEU 114.A O    no hydrogen  3.201  N/A
ASN 108.A N    GLY 113.A O    no hydrogen  2.871  N/A
SER 110.A OG   GLU 112.A OE1  no hydrogen  3.146  N/A
GLN 117.A NE2  ASP 115.A O    no hydrogen  2.911  N/A
GLY 119.A N    CYS 59.A O     no hydrogen  2.651  N/A
VAL 121.A N    SER 107.A O    no hydrogen  2.587  N/A
CYS 122.A N    SER 105.A O    no hydrogen  3.025  N/A
THR 124.A N    GLY 120.A O    no hydrogen  3.293  N/A
ARG 125.A NE   SER 11.A O     no hydrogen  2.694  N/A
ARG 125.A NH1  PHE 16.A O     no hydrogen  2.673  N/A
ARG 125.A NH1  ARG 125.A O    no hydrogen  2.653  N/A
ARG 125.A NH2  SER 11.A O     no hydrogen  3.214  N/A
ARG 125.A NH2  PHE 16.A O     no hydrogen  3.088  N/A
ALA 126.A N    VAL 121.A O    no hydrogen  3.370  N/A
LYS 128.A NZ   ALA 56.A O     no hydrogen  3.242  N/A
ILE 129.A N    ILE 103.A O    no hydrogen  2.977  N/A
LEU 130.A N    LEU 22.A O     no hydrogen  2.932  N/A
MET 131.A N    TYR 101.A O    no hydrogen  2.842  N/A
LYS 132.A N    LEU 24.A O     no hydrogen  2.649  N/A
LYS 132.A NZ   ASP 100.A OD2  no hydrogen  3.511  N/A
VAL 133.A N    LYS 99.A O     no hydrogen  3.283  N/A
GLY 134.A N    PRO 26.A O     no hydrogen  2.803  N/A
GLN 135.A N    LYS 132.A O    no hydrogen  3.106  N/A
GLN 135.A NE2  ASP 100.A OD1  no hydrogen  3.310  N/A
GLN 135.A NE2  VAL 133.A O    no hydrogen  3.108  N/A