Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q47_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A ND2    ARG 99.A O     no hydrogen  2.945  N/A
PHE 8.A N      PRO 5.A O      no hydrogen  2.945  N/A
SER 9.A N      ARG 16.A O     no hydrogen  2.669  N/A
VAL 10.A N     ILE 14.A O     no hydrogen  2.836  N/A
ASN 12.A N     ASP 11.A OD1   no hydrogen  2.498  N/A
PHE 15.A N     VAL 93.A O     no hydrogen  3.075  N/A
ARG 16.A N     SER 9.A O      no hydrogen  2.705  N/A
ARG 16.A NH2   GLY 100.A O    no hydrogen  3.277  N/A
SER 17.A N     ILE 95.A O     no hydrogen  3.104  N/A
GLY 18.A N     LEU 6.A O      no hydrogen  2.466  N/A
ASP 21.A N     ASN 24.A OD1   no hydrogen  3.079  N/A
ASN 24.A N     ASP 21.A O     no hydrogen  2.528  N/A
ASN 24.A ND2   ILE 3.A O      no hydrogen  2.603  N/A
PHE 25.A N     SER 22.A O     no hydrogen  2.914  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  2.831  N/A
GLN 29.A N     PHE 25.A O     no hydrogen  2.467  N/A
THR 30.A OG1   SER 26.A O     no hydrogen  3.218  N/A
LEU 31.A N     LEU 28.A O     no hydrogen  3.164  N/A
ARG 34.A N     PRO 92.A O     no hydrogen  2.705  N/A
SER 35.A N     PRO 92.A O     no hydrogen  3.348  N/A
SER 35.A OG    ASN 90.A O     no hydrogen  2.716  N/A
ILE 36.A N     ARG 58.A O     no hydrogen  2.685  N/A
ILE 37.A N     LEU 94.A O     no hydrogen  2.778  N/A
TYR 38.A N     PHE 60.A O     no hydrogen  3.050  N/A
TYR 38.A OH    GLU 42.A O     no hydrogen  2.452  N/A
LEU 39.A N     HIS 96.A O     no hydrogen  2.613  N/A
TYR 44.A OH    HIS 96.A NE2   no hydrogen  2.798  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.480  N/A
ASN 48.A ND2   PRO 20.A O     no hydrogen  3.652  N/A
LEU 49.A N     PRO 45.A O     no hydrogen  2.675  N/A
GLN 50.A N     GLU 46.A O     no hydrogen  2.746  N/A
LEU 52.A N     ASN 48.A O     no hydrogen  2.926  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.153  N/A
SER 54.A OG    GLN 50.A O     no hydrogen  2.712  N/A
ASN 55.A N     LYS 53.A O     no hydrogen  2.382  N/A
ASN 55.A ND2   PHE 51.A O     no hydrogen  2.750  N/A
GLY 56.A N     LYS 53.A O     no hydrogen  3.203  N/A
ARG 58.A N     ARG 34.A O     no hydrogen  3.038  N/A
PHE 60.A N     ILE 36.A O     no hydrogen  2.883  N/A
GLN 61.A NE2   CYS 40.A O     no hydrogen  2.594  N/A
GLN 61.A NE2   GLU 42.A O     no hydrogen  2.669  N/A
PHE 71.A N     LYS 68.A O     no hydrogen  3.238  N/A
LYS 78.A NZ    GLY 63.A O     no hydrogen  2.789  N/A
ILE 79.A N     PRO 75.A O     no hydrogen  3.071  N/A
ARG 80.A N     ASP 76.A O     no hydrogen  3.014  N/A
ARG 80.A NE    ASP 76.A OD1   no hydrogen  2.643  N/A
LEU 82.A N     ILE 79.A O     no hydrogen  2.656  N/A
LYS 83.A N     ARG 80.A O     no hydrogen  2.651  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.778  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  3.332  N/A
ASP 87.A N     VAL 84.A O     no hydrogen  2.753  N/A
LYS 89.A N     ASP 87.A OD1   no hydrogen  2.748  N/A
ASN 90.A N     ASP 87.A O     no hydrogen  2.826  N/A
ASN 90.A ND2   VAL 84.A O     no hydrogen  2.988  N/A
ASN 90.A ND2   ASP 87.A O     no hydrogen  3.671  N/A
HIS 91.A N     GLU 88.A O     no hydrogen  3.065  N/A
HIS 91.A NE2   LEU 85.A O     no hydrogen  2.526  N/A
LEU 94.A N     SER 35.A O     no hydrogen  3.429  N/A
ILE 95.A N     PHE 15.A O     no hydrogen  2.782  N/A
HIS 96.A N     ILE 37.A O     no hydrogen  2.620  N/A
HIS 96.A ND1   CYS 97.A O     no hydrogen  3.147  N/A
HIS 96.A NE2   TYR 44.A OH    no hydrogen  2.798  N/A
CYS 97.A N     GLY 18.A O     no hydrogen  3.179  N/A
CYS 97.A SG    THR 104.A OG1  no hydrogen  2.894  N/A
LYS 98.A NZ    GLU 42.A OE2   no hydrogen  3.360  N/A
LYS 101.A NZ   ALA 130.A O    no hydrogen  3.055  N/A
GLY 105.A N    HIS 102.A O    no hydrogen  2.628  N/A
CYS 106.A N    HIS 102.A O    no hydrogen  2.926  N/A
CYS 106.A N    ARG 103.A O    no hydrogen  2.906  N/A
CYS 106.A SG   HIS 102.A O    no hydrogen  3.878  N/A
CYS 106.A SG   ASP 138.A O    no hydrogen  3.992  N/A
GLY 109.A N    GLY 105.A O    no hydrogen  2.783  N/A
CYS 110.A N    CYS 106.A O    no hydrogen  2.524  N/A
CYS 110.A SG   CYS 106.A O    no hydrogen  2.964  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.821  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  2.948  N/A
ARG 112.A NE   GLU 125.A OE1  no hydrogen  3.188  N/A
ARG 112.A NH1  GLN 115.A OE1  no hydrogen  3.174  N/A
ARG 112.A NH2  VAL 10.A O     no hydrogen  2.595  N/A
LYS 113.A N    GLY 109.A O    no hydrogen  2.957  N/A
LYS 113.A NZ   PHE 144.A O    no hydrogen  2.695  N/A
LEU 114.A N    CYS 110.A O    no hydrogen  2.918  N/A
GLN 115.A N    LEU 111.A O    no hydrogen  2.926  N/A
GLN 115.A NE2  ASP 11.A OD2   no hydrogen  2.496  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  2.593  N/A
TRP 117.A N    ARG 112.A O    no hydrogen  3.209  N/A
ILE 122.A N    CYS 118.A O    no hydrogen  2.665  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  2.626  N/A
ASP 124.A N    THR 120.A O    no hydrogen  3.159  N/A
GLU 125.A N    SER 121.A O    no hydrogen  3.354  N/A
TYR 126.A N    ILE 122.A O    no hydrogen  3.183  N/A
TYR 126.A OH   ASP 138.A OD2  no hydrogen  3.187  N/A
GLN 127.A N    PHE 123.A O    no hydrogen  2.960  N/A
ARG 128.A N    ASP 124.A O    no hydrogen  2.796  N/A
ARG 128.A NH1  ASP 124.A OD2  no hydrogen  3.352  N/A
ARG 128.A NH2  ASP 124.A OD2  no hydrogen  3.172  N/A
ARG 135.A NH2  ASP 138.A OD2  no hydrogen  3.560  N/A
SER 137.A OG   GLU 69.A OE1   no hydrogen  3.165  N/A
GLN 139.A N    VAL 136.A O    no hydrogen  2.918  N/A
GLN 139.A NE2  ARG 135.A O    no hydrogen  2.933  N/A
ARG 140.A N    VAL 136.A O    no hydrogen  2.975  N/A
PHE 141.A N    SER 137.A O    no hydrogen  2.903  N/A
ILE 143.A N    ARG 140.A O    no hydrogen  3.012  N/A