Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q40_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      THR 4.A O      no hydrogen  3.031  N/A
GLU 8.A N      GLN 5.A O      no hydrogen  3.387  N/A
PHE 10.A N     GLN 6.A O      no hydrogen  3.369  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.844  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.975  N/A
LYS 12.A NZ    GLU 8.A OE2    no hydrogen  3.247  N/A
ARG 13.A N     PRO 9.A O      no hydrogen  2.975  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.922  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.982  N/A
ALA 16.A N     LYS 12.A O     no hydrogen  2.973  N/A
SER 17.A N     ARG 13.A O     no hydrogen  3.048  N/A
SER 17.A OG    PHE 14.A O     no hydrogen  2.669  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  3.276  N/A
ASP 19.A N     LEU 15.A O     no hydrogen  3.138  N/A
ASP 19.A N     ALA 16.A O     no hydrogen  3.252  N/A
GLN 24.A NE2   TYR 22.A OH    no hydrogen  2.686  N/A
GLN 26.A NE2   ASN 30.A OD1   no hydrogen  3.125  N/A
ASN 30.A N     TYR 22.A OH    no hydrogen  2.943  N/A
ASN 30.A ND2   GLN 26.A OE1   no hydrogen  2.741  N/A
SER 33.A OG    ASN 30.A O     no hydrogen  3.245  N/A
TYR 34.A N     ASN 30.A O     no hydrogen  3.322  N/A
TYR 34.A OH    LEU 20.A O     no hydrogen  2.633  N/A
ALA 35.A N     VAL 31.A O     no hydrogen  2.888  N/A
THR 36.A N     GLU 32.A O     no hydrogen  3.052  N/A
THR 36.A OG1   GLU 32.A O     no hydrogen  2.792  N/A
GLN 37.A N     TYR 34.A O     no hydrogen  3.160  N/A
GLN 37.A NE2   SER 33.A O     no hydrogen  2.845  N/A
LEU 38.A N     ALA 35.A O     no hydrogen  3.189  N/A
SER 40.A OG    GLN 37.A O     no hydrogen  3.490  N/A
ASN 41.A ND2   ASP 147.A OD1  no hydrogen  3.177  N/A
ASN 41.A ND2   GLY 148.A O    no hydrogen  2.957  N/A
LEU 42.A N     GLY 39.A O     no hydrogen  3.077  N/A
LYS 43.A N     ILE 151.A O    no hydrogen  3.208  N/A
LYS 43.A NZ    ASP 142.A OD1  no hydrogen  3.138  N/A
LYS 43.A NZ    ASP 142.A OD2  no hydrogen  2.963  N/A
ARG 44.A NH1   ASP 62.A OD1   no hydrogen  3.259  N/A
ARG 44.A NH1   ASP 62.A OD2   no hydrogen  3.120  N/A
SER 46.A N     LYS 43.A O     no hydrogen  3.101  N/A
SER 46.A OG    LYS 43.A O     no hydrogen  2.847  N/A
ALA 47.A N     ASN 152.A O    no hydrogen  3.056  N/A
VAL 50.A N     GLN 53.A O     no hydrogen  3.071  N/A
ASN 51.A N     TYR 155.A O    no hydrogen  2.857  N/A
GLN 53.A N     VAL 50.A O     no hydrogen  3.080  N/A
GLN 53.A NE2   ASN 51.A O     no hydrogen  3.171  N/A
ILE 55.A N     ILE 48.A O     no hydrogen  2.888  N/A
SER 58.A N     GLU 61.A O     no hydrogen  3.196  N/A
SER 58.A OG    GLU 61.A O     no hydrogen  3.456  N/A
GLU 61.A N     SER 58.A O     no hydrogen  3.323  N/A
GLU 61.A N     SER 58.A OG    no hydrogen  3.156  N/A
CYS 63.A SG    ILE 55.A O     no hydrogen  3.973  N/A
LYS 64.A N     ARG 44.A O     no hydrogen  3.254  N/A
LYS 64.A NZ    SER 40.A O     no hydrogen  2.854  N/A
LYS 64.A NZ    LEU 42.A O     no hydrogen  2.785  N/A
LYS 64.A NZ    GLU 149.A OE2  no hydrogen  3.001  N/A
LEU 65.A N     ASP 62.A OD2   no hydrogen  2.970  N/A
GLN 66.A N     ASP 62.A O     no hydrogen  3.096  N/A
GLN 66.A NE2   ILE 56.A O     no hydrogen  2.519  N/A
GLN 66.A NE2   GLU 61.A O     no hydrogen  3.234  N/A
PHE 67.A N     CYS 63.A O     no hydrogen  2.961  N/A
GLN 68.A N     LYS 64.A O     no hydrogen  2.963  N/A
GLN 68.A NE2   THR 36.A O     no hydrogen  2.951  N/A
GLN 68.A NE2   LEU 38.A O     no hydrogen  2.767  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  3.049  N/A
LYS 69.A NZ    GLU 61.A OE2   no hydrogen  2.745  N/A
LYS 70.A N     GLN 66.A O     no hydrogen  3.090  N/A
TRP 71.A N     PHE 67.A O     no hydrogen  2.785  N/A
TRP 71.A NE1   LEU 18.A O     no hydrogen  2.881  N/A
LEU 72.A N     GLN 68.A O     no hydrogen  2.946  N/A
GLN 73.A N     LYS 70.A O     no hydrogen  3.159  N/A
THR 74.A N     TRP 71.A O     no hydrogen  3.004  N/A
THR 74.A OG1   TRP 71.A O     no hydrogen  2.650  N/A
THR 74.A OG1   PRO 75.A O     no hydrogen  3.502  N/A
SER 77.A OG    ASP 19.A OD1   no hydrogen  2.591  N/A
SER 78.A N     ARG 104.A O    no hydrogen  2.911  N/A
HIS 79.A N     ASP 19.A OD2   no hydrogen  2.786  N/A
HIS 79.A ND1   ASP 19.A OD1   no hydrogen  2.710  N/A
HIS 79.A NE2   TYR 155.A OH   no hydrogen  2.818  N/A
GLN 80.A N     LYS 102.A O    no hydrogen  2.780  N/A
THR 82.A N     SER 100.A O    no hydrogen  3.014  N/A
THR 82.A OG1   SER 100.A OG   no hydrogen  3.160  N/A
SER 83.A N     SER 100.A O    no hydrogen  3.409  N/A
TYR 84.A OH    THR 4.A O      no hydrogen  3.298  N/A
ASP 85.A N     HIS 98.A O     no hydrogen  3.080  N/A
GLY 86.A N     ASP 85.A OD1   no hydrogen  2.850  N/A
HIS 87.A N     VAL 96.A O     no hydrogen  2.907  N/A
ILE 89.A N     THR 94.A O     no hydrogen  3.171  N/A
THR 92.A N     ILE 89.A O     no hydrogen  3.371  N/A
THR 92.A OG1   ILE 89.A O     no hydrogen  2.624  N/A
THR 92.A OG1   THR 94.A O     no hydrogen  3.363  N/A
THR 92.A OG1   THR 94.A OG1   no hydrogen  2.937  N/A
THR 94.A N     THR 92.A OG1   no hydrogen  3.093  N/A
THR 94.A OG1   THR 92.A OG1   no hydrogen  2.937  N/A
PHE 95.A N     VAL 141.A O    no hydrogen  2.880  N/A
VAL 96.A N     HIS 87.A O     no hydrogen  2.923  N/A
VAL 97.A N     LEU 139.A O    no hydrogen  2.888  N/A
HIS 98.A N     ASP 85.A O     no hydrogen  2.995  N/A
HIS 98.A NE2   ASP 136.A OD1  no hydrogen  2.572  N/A
PHE 99.A N     VAL 137.A O    no hydrogen  2.864  N/A
SER 100.A N    SER 83.A O     no hydrogen  2.957  N/A
SER 100.A OG   THR 82.A OG1   no hydrogen  3.160  N/A
ALA 101.A N    VAL 135.A O    no hydrogen  2.995  N/A
LYS 102.A N    GLN 80.A O     no hydrogen  2.983  N/A
VAL 103.A N    PHE 133.A O    no hydrogen  2.931  N/A
ARG 104.A N    SER 78.A O     no hydrogen  3.106  N/A
ASP 106.A N    LEU 76.A O     no hydrogen  2.923  N/A
GLN 107.A N    ILE 128.A O    no hydrogen  2.748  N/A
GLN 107.A NE2  PHE 105.A O    no hydrogen  3.596  N/A
SER 108.A N    ASP 106.A OD1  no hydrogen  3.018  N/A
SER 108.A OG   ASP 106.A OD1  no hydrogen  3.122  N/A
SER 108.A OG   ASP 106.A OD2  no hydrogen  3.024  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.212  N/A
ARG 110.A NH1  ARG 126.A O    no hydrogen  3.278  N/A
ASN 111.A N    GLU 115.A O    no hydrogen  2.778  N/A
ARG 112.A NE   THR 74.A O     no hydrogen  2.970  N/A
ARG 112.A NE   THR 74.A OG1   no hydrogen  3.260  N/A
ARG 112.A NH1  LEU 18.A O     no hydrogen  2.981  N/A
ARG 112.A NH1  TYR 34.A OH    no hydrogen  3.094  N/A
ARG 112.A NH2  LEU 18.A O     no hydrogen  3.241  N/A
ARG 112.A NH2  THR 74.A OG1   no hydrogen  3.243  N/A
ARG 112.A NH2  PRO 75.A O     no hydrogen  3.277  N/A
ARG 112.A NH2  SER 77.A OG    no hydrogen  3.006  N/A
LEU 113.A N    ASN 111.A OD1  no hydrogen  2.980  N/A
GLY 114.A N    ASN 111.A O    no hydrogen  3.053  N/A
GLU 115.A N    ASN 111.A OD1  no hydrogen  3.044  N/A
SER 116.A OG   ASP 118.A OD2  no hydrogen  3.198  N/A
GLN 121.A N    ASP 118.A O    no hydrogen  3.146  N/A
ASN 123.A ND2  ASP 118.A O    no hydrogen  3.520  N/A
ILE 128.A N    ASP 106.A OD1  no hydrogen  3.034  N/A
GLY 130.A N    PHE 105.A O    no hydrogen  2.919  N/A
PHE 133.A N    VAL 103.A O    no hydrogen  2.757  N/A
GLY 134.A N    TYR 159.A O    no hydrogen  2.977  N/A
VAL 135.A N    ALA 101.A O    no hydrogen  2.912  N/A
ASP 136.A N    ARG 156.A O    no hydrogen  2.899  N/A
VAL 137.A N    PHE 99.A O     no hydrogen  2.874  N/A
ASN 138.A N    ASP 154.A O    no hydrogen  2.977  N/A
LEU 139.A N    VAL 97.A O     no hydrogen  2.827  N/A
VAL 140.A N    SER 153.A O    no hydrogen  3.128  N/A
VAL 141.A N    PHE 95.A O     no hydrogen  3.040  N/A
ASP 142.A N    ILE 150.A O    no hydrogen  2.919  N/A
GLU 143.A N    GLY 93.A O     no hydrogen  3.013  N/A
ILE 150.A N    ASN 41.A O     no hydrogen  2.966  N/A
ILE 151.A N    ASN 41.A O     no hydrogen  3.044  N/A
ASN 152.A N    VAL 140.A O    no hydrogen  2.727  N/A
TYR 155.A N    ILE 49.A O     no hydrogen  2.873  N/A
TYR 155.A OH   HIS 79.A NE2   no hydrogen  2.818  N/A
ARG 156.A N    ASP 136.A O    no hydrogen  2.979  N/A
PHE 157.A N    ASN 51.A OD1   no hydrogen  2.842  N/A
THR 158.A N    GLY 134.A O    no hydrogen  2.973  N/A