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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      HIS 23.A O      no hydrogen  3.125  N/A
THR 4.A OG1.B  LYS 2.A O       no hydrogen  3.114  N/A
GLU 6.A N      LEU 21.A O      no hydrogen  2.769  N/A
SER 7.A OG     GLN 104.A O     no hydrogen  2.874  N/A
VAL 12.A N     ARG 106.A O     no hydrogen  2.858  N/A
GLU 14.A N     TYR 108.A O     no hydrogen  3.000  N/A
GLY 15.A N     ILE 79.A O      no hydrogen  2.756  N/A
LYS 16.A N     ALA 13.A O      no hydrogen  3.168  N/A
VAL 18.A N     ILE 76.A O      no hydrogen  3.108  N/A
LEU 19.A N     THR 8.A O       no hydrogen  3.242  N/A
LEU 20.A N     LEU 74.A O      no hydrogen  2.876  N/A
LEU 21.A N     GLU 6.A O       no hydrogen  2.814  N/A
VAL 22.A N     SER 73.A OG     no hydrogen  3.385  N/A
HIS 23.A N     THR 4.A O       no hydrogen  2.762  N/A
HIS 23.A NE2   GLU 6.A OE2     no hydrogen  3.083  N/A
GLY 31.A N     ILE 92.A O      no hydrogen  3.386  N/A
TYR 32.A N     TYR 49.A O      no hydrogen  2.886  N/A
TYR 32.A OH    PRO 70.A O      no hydrogen  2.609  N/A
SER 33.A N     HIS 90.A O      no hydrogen  2.683  N/A
TRP 34.A N     ILE 47.A O      no hydrogen  2.920  N/A
TRP 34.A NE1   ALA 72.A O      no hydrogen  2.687  N/A
TYR 35.A N     THR 88.A O      no hydrogen  2.776  N/A
LYS 36.A N     ARG 44.A O      no hydrogen  3.050  N/A
LYS 36.A NZ.A  ASN 82.A O      no hydrogen  3.153  N/A
LYS 36.A NZ.A  ASP 83.A O      no hydrogen  3.257  N/A
LYS 36.A NZ.A  TYR 87.A OH     no hydrogen  3.231  N/A
LYS 36.A NZ.B  ASN 82.A O      no hydrogen  3.230  N/A
GLY 37.A N     PHE 86.A O      no hydrogen  2.796  N/A
ASN 43.A N     ASP 41.A OD1    no hydrogen  3.186  N/A
ASN 43.A ND2   ASP 41.A OD1    no hydrogen  3.526  N/A
ARG 44.A N     ASP 41.A O      no hydrogen  2.812  N/A
GLN 45.A N     GLY 42.A O      no hydrogen  3.329  N/A
GLN 45.A NE2   ILE 47.A O      no hydrogen  3.093  N/A
ILE 46.A N     TRP 34.A O      no hydrogen  2.780  N/A
ILE 47.A N     TRP 34.A O      no hydrogen  3.369  N/A
GLY 48.A N     THR 57.A O      no hydrogen  2.857  N/A
TYR 49.A N     TYR 32.A O      no hydrogen  3.066  N/A
VAL 50.A N     GLN 55.A O      no hydrogen  2.854  N/A
ILE 51.A N     PHE 30.A O      no hydrogen  2.820  N/A
GLN 54.A N     ILE 51.A O      no hydrogen  3.289  N/A
GLN 55.A N     VAL 50.A O      no hydrogen  3.311  N/A
THR 57.A N     GLY 48.A O      no hydrogen  2.777  N/A
GLY 59.A N     ILE 46.A O      no hydrogen  2.933  N/A
ALA 61.A N     GLN 45.A O      no hydrogen  2.846  N/A
TYR 62.A N     GLY 59.A O      no hydrogen  3.003  N/A
SER 63.A N     GLU 66.A OE1.A  no hydrogen  3.016  N/A
SER 63.A N     GLU 66.A OE2.B  no hydrogen  3.325  N/A
SER 63.A OG    GLU 66.A OE1.A  no hydrogen  3.398  N/A
SER 63.A OG    GLU 66.A OE2.A  no hydrogen  2.505  N/A
SER 63.A OG    GLU 66.A OE2.B  no hydrogen  2.562  N/A
ARG 65.A N     GLU 66.A OE1.A  no hydrogen  3.193  N/A
ARG 65.A N     GLU 66.A OE2.B  no hydrogen  2.909  N/A
ARG 65.A NE    SER 63.A OG     no hydrogen  3.199  N/A
ARG 65.A NH1   GLN 77.A O      no hydrogen  3.155  N/A
ARG 65.A NH1   ASN 78.A O      no hydrogen  2.912  N/A
ARG 65.A NH1   ASP 83.A OD2    no hydrogen  2.867  N/A
ARG 65.A NH2   ASP 83.A OD1    no hydrogen  2.642  N/A
ARG 65.A NH2   ASP 83.A OD2    no hydrogen  3.264  N/A
ILE 67.A N     LEU 75.A O      no hydrogen  2.821  N/A
TYR 69.A N     SER 73.A O      no hydrogen  2.942  N/A
ALA 72.A N     TYR 69.A O      no hydrogen  2.811  N/A
SER 73.A N     ASN 71.A O.A    no hydrogen  2.687  N/A
SER 73.A OG    ASN 71.A O.A    no hydrogen  3.376  N/A
SER 73.A OG    ASN 71.A OD1.B  no hydrogen  3.460  N/A
LEU 74.A N     LEU 20.A O      no hydrogen  3.116  N/A
LEU 75.A N     ILE 67.A O      no hydrogen  2.891  N/A
ILE 76.A N     VAL 18.A O      no hydrogen  2.908  N/A
GLN 77.A N     ARG 65.A O      no hydrogen  3.041  N/A
ILE 79.A N     LYS 16.A O      no hydrogen  2.810  N/A
ILE 80.A N     ASP 83.A OD2    no hydrogen  2.718  N/A
GLN 81.A NE2   GLU 14.A OE1    no hydrogen  3.520  N/A
ASP 83.A N     ILE 80.A O      no hydrogen  2.824  N/A
ALA 84.A N     GLN 81.A O      no hydrogen  3.000  N/A
GLY 85.A N     PHE 105.A O     no hydrogen  3.153  N/A
TYR 87.A N     GLY 103.A O     no hydrogen  2.799  N/A
TYR 87.A OH    ASP 83.A O      no hydrogen  2.557  N/A
THR 88.A N     TYR 35.A O      no hydrogen  2.730  N/A
THR 88.A OG1   GLY 37.A O      no hydrogen  2.900  N/A
LEU 89.A N     ALA 101.A O     no hydrogen  2.805  N/A
HIS 90.A N     SER 33.A O      no hydrogen  2.665  N/A
VAL 91.A N     GLU 99.A O      no hydrogen  2.809  N/A
ILE 92.A N     GLY 31.A O      no hydrogen  2.976  N/A
LYS 93.A NZ    ASP 95.A OD2    no hydrogen  3.079  N/A
LYS 93.A NZ    VAL 97.A O      no hydrogen  2.804  N/A
SER 94.A N     HIS 28.A O      no hydrogen  2.847  N/A
SER 94.A OG.A  LEU 29.A O.A    no hydrogen  3.125  N/A
SER 94.A OG.A  LEU 29.A O.B    no hydrogen  3.338  N/A
SER 94.A OG.B  HIS 28.A O      no hydrogen  2.969  N/A
LEU 96.A N     LYS 93.A O      no hydrogen  3.025  N/A
VAL 97.A N     ASP 95.A OD2    no hydrogen  3.077  N/A
GLU 99.A N     VAL 91.A O      no hydrogen  3.128  N/A
ALA 101.A N    LEU 89.A O      no hydrogen  3.056  N/A
THR 102.A OG1  TYR 87.A O      no hydrogen  3.343  N/A
THR 102.A OG1  GLY 103.A O     no hydrogen  3.348  N/A
GLY 103.A N    TYR 87.A O      no hydrogen  2.843  N/A
PHE 105.A N    GLY 85.A O      no hydrogen  3.259  N/A
ARG 106.A N    PHE 10.A O      no hydrogen  2.879  N/A
TYR 108.A N    VAL 12.A O      no hydrogen  3.167  N/A