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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     LEU 2.A O      no hydrogen  2.722  N/A
SER 3.A N      GLU 6.A OE1    no hydrogen  3.161  N/A
GLU 6.A N      SER 3.A O      no hydrogen  3.037  N/A
ILE 7.A N      SER 3.A O      no hydrogen  2.846  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.317  N/A
LYS 11.A NZ    ASP 8.A OD2    no hydrogen  3.538  N/A
ASP 12.A N     ASP 8.A O      no hydrogen  2.954  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.230  N/A
LEU 16.A N     VAL 13.A O     no hydrogen  3.390  N/A
PHE 17.A N     PHE 14.A O     no hydrogen  3.155  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  2.737  N/A
GLY 22.A N     PHE 19.A O     no hydrogen  2.836  N/A
GLY 25.A N     ASP 18.A OD1   no hydrogen  2.847  N/A
ALA 26.A N     ASP 18.A OD1   no hydrogen  2.565  N/A
VAL 27.A N     LEU 62.A O     no hydrogen  3.072  N/A
ALA 29.A N     LYS 60.A O     no hydrogen  2.711  N/A
LYS 31.A N     ASP 28.A O     no hydrogen  2.609  N/A
LEU 32.A N     ASP 28.A O     no hydrogen  3.244  N/A
LEU 32.A N     ALA 29.A O     no hydrogen  2.957  N/A
VAL 35.A N     LYS 31.A O     no hydrogen  3.267  N/A
VAL 35.A N     LEU 32.A O     no hydrogen  2.648  N/A
CYS 36.A N     LEU 32.A O     no hydrogen  3.451  N/A
CYS 36.A SG    LEU 32.A O     no hydrogen  3.933  N/A
ARG 37.A N     ASP 34.A O     no hydrogen  3.008  N/A
CYS 38.A N     ASP 34.A O     no hydrogen  3.454  N/A
CYS 38.A SG    ASP 34.A O     no hydrogen  3.567  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  3.320  N/A
ILE 41.A N     ARG 37.A O     no hydrogen  3.262  N/A
ARG 44.A N     ASP 47.A OD2   no hydrogen  2.859  N/A
ASN 45.A N     GLU 114.A OE2  no hydrogen  2.972  N/A
GLU 46.A N     GLU 114.A OE2  no hydrogen  3.331  N/A
VAL 48.A N     ARG 44.A O     no hydrogen  3.048  N/A
PHE 49.A N     ASN 45.A O     no hydrogen  3.047  N/A
PHE 49.A N     GLU 46.A O     no hydrogen  3.133  N/A
ALA 50.A N     ASP 47.A O     no hydrogen  2.404  N/A
VAL 51.A N     ASP 47.A O     no hydrogen  3.140  N/A
LEU 62.A N     VAL 27.A O     no hydrogen  2.409  N/A
PHE 67.A N     PRO 63.A O     no hydrogen  3.271  N/A
TYR 71.A OH    LEU 39.A O     no hydrogen  3.047  N/A
GLY 73.A N     PRO 69.A O     no hydrogen  3.162  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.987  N/A
MET 75.A N     GLU 72.A O     no hydrogen  3.073  N/A
ASP 76.A N     GLU 72.A O     no hydrogen  3.082  N/A
CYS 77.A SG    ASP 47.A OD2   no hydrogen  3.082  N/A
TYR 85.A N     THR 81.A O     no hydrogen  3.381  N/A
MET 86.A N     ALA 83.A O     no hydrogen  2.303  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  2.686  N/A
PHE 89.A N     MET 86.A O     no hydrogen  3.401  N/A
THR 91.A OG1   ALA 88.A O     no hydrogen  3.478  N/A
ASP 93.A N     LYS 90.A O     no hydrogen  3.028  N/A
GLY 98.A N     ASP 93.A OD2   no hydrogen  3.376  N/A
PHE 99.A N     ASP 93.A OD2   no hydrogen  3.502  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  3.124  N/A
GLY 102.A N    GLY 136.A O    no hydrogen  3.387  N/A
GLU 104.A N    SER 101.A O    no hydrogen  3.125  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.821  N/A
ARG 106.A N    GLY 102.A O    no hydrogen  2.999  N/A
VAL 108.A N    GLU 104.A O    no hydrogen  2.753  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.320  N/A
THR 110.A N    ARG 106.A O    no hydrogen  2.664  N/A
THR 110.A OG1  ARG 106.A O    no hydrogen  2.483  N/A
ALA 111.A N    HIS 107.A O    no hydrogen  2.525  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  2.855  N/A
LEU 116.A N    LEU 109.A O    no hydrogen  2.740  N/A
ASP 120.A N    SER 117.A OG   no hydrogen  3.409  N/A
VAL 121.A N    SER 117.A O    no hydrogen  3.328  N/A
ASP 122.A N    ASP 118.A O    no hydrogen  2.895  N/A
ASP 122.A N    GLU 119.A O    no hydrogen  2.658  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  3.083  N/A
ILE 124.A N    ASP 120.A O    no hydrogen  2.783  N/A
LYS 126.A N    ASP 122.A O    no hydrogen  3.104  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.788  N/A
THR 128.A N    ILE 124.A O    no hydrogen  3.199  N/A
THR 128.A OG1  ILE 124.A O    no hydrogen  2.631  N/A
THR 128.A OG1  ILE 125.A O    no hydrogen  3.111  N/A
ASP 129.A N    LYS 126.A O    no hydrogen  2.873  N/A
LEU 130.A N    ILE 125.A O    no hydrogen  3.190  N/A
ASP 133.A N    ASP 133.A OD2  no hydrogen  2.466  N/A
ASP 133.A N    ASN 137.A O    no hydrogen  3.300  N/A
GLY 136.A N    ASP 133.A O    no hydrogen  2.967  N/A
ASN 137.A N    ASP 133.A OD2  no hydrogen  2.678  N/A
ASN 137.A ND2  GLU 135.A OE1  no hydrogen  3.374  N/A
VAL 138.A N    ILE 100.A O    no hydrogen  3.425  N/A
ASP 142.A N    LYS 139.A O    no hydrogen  3.163  N/A
VAL 144.A N    TYR 140.A O    no hydrogen  3.082  N/A
LYS 145.A N    ASP 142.A O    no hydrogen  2.164  N/A
LYS 146.A N    ASP 142.A O    no hydrogen  3.339  N/A
LYS 146.A NZ   ASP 142.A OD2  no hydrogen  3.063  N/A
VAL 147.A N    PHE 143.A O    no hydrogen  3.183  N/A
MET 148.A N    VAL 144.A O    no hydrogen  3.345  N/A
ALA 149.A N    LYS 145.A O    no hydrogen  2.772  N/A