Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ksu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    ASP 29.A OD2   no hydrogen  2.861  N/A
VAL 7.A N      ASP 29.A OD1   no hydrogen  3.237  N/A
SER 9.A N      GLU 27.A O     no hydrogen  2.992  N/A
VAL 12.A N     THR 25.A O     no hydrogen  3.059  N/A
LEU 14.A N     GLN 23.A O     no hydrogen  3.075  N/A
GLN 16.A N     SER 21.A O     no hydrogen  3.098  N/A
GLN 16.A NE2   SER 21.A OG    no hydrogen  3.400  N/A
GLN 16.A NE2   PRO 116.A O    no hydrogen  3.171  N/A
SER 21.A N     GLN 16.A O     no hydrogen  3.365  N/A
SER 21.A OG    TYR 18.A O     no hydrogen  3.383  N/A
GLN 23.A N     LEU 14.A O     no hydrogen  3.094  N/A
GLN 23.A NE2   PHE 138.A O    no hydrogen  2.933  N/A
TYR 24.A OH    HIS 26.A NE2   no hydrogen  2.755  N/A
HIS 26.A N     PHE 34.A O     no hydrogen  2.961  N/A
HIS 26.A NE2   TYR 24.A OH    no hydrogen  2.755  N/A
GLU 27.A N     SER 9.A O      no hydrogen  3.111  N/A
PHE 28.A N     ASP 31.A O     no hydrogen  2.811  N/A
ASP 29.A N     VAL 7.A O      no hydrogen  3.015  N/A
ASP 31.A N     PHE 28.A O     no hydrogen  3.062  N/A
GLN 33.A N     HIS 26.A O     no hydrogen  2.728  N/A
TYR 35.A N     VAL 44.A O     no hydrogen  3.243  N/A
VAL 36.A N     TYR 24.A O     no hydrogen  2.867  N/A
ASP 37.A N     GLU 42.A O     no hydrogen  2.663  N/A
ARG 40.A N     ASP 37.A O     no hydrogen  3.010  N/A
ARG 40.A NE    ASP 37.A OD2   no hydrogen  3.049  N/A
LYS 41.A N     LEU 38.A O     no hydrogen  3.360  N/A
GLU 42.A N     ASP 37.A O     no hydrogen  3.235  N/A
THR 43.A OG1   PHE 55.A O     no hydrogen  2.699  N/A
VAL 44.A N     TYR 35.A O     no hydrogen  3.036  N/A
CYS 46.A N     GLN 33.A O     no hydrogen  2.853  N/A
LEU 50.A N     LEU 47.A O     no hydrogen  2.923  N/A
ARG 51.A N     PRO 48.A O     no hydrogen  2.966  N/A
PHE 53.A N     LEU 50.A O     no hydrogen  3.131  N/A
GLN 58.A N     ASP 56.A OD1   no hydrogen  3.112  N/A
ALA 60.A N     PRO 57.A O     no hydrogen  3.202  N/A
LEU 61.A N     GLN 58.A O     no hydrogen  2.822  N/A
THR 62.A N     GLN 58.A O     no hydrogen  3.119  N/A
ASN 63.A N     PHE 59.A O     no hydrogen  2.917  N/A
ASN 63.A ND2   ASN 13.A OD1   no hydrogen  2.885  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  3.162  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  3.113  N/A
VAL 66.A N     THR 62.A O     no hydrogen  3.187  N/A
LEU 67.A N     ASN 63.A O     no hydrogen  3.130  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  2.869  N/A
HIS 69.A N     ALA 65.A O     no hydrogen  3.064  N/A
ASN 70.A N     VAL 66.A O     no hydrogen  2.978  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.825  N/A
ASN 72.A N     LYS 68.A O     no hydrogen  3.328  N/A
SER 73.A N     HIS 69.A O     no hydrogen  3.077  N/A
SER 73.A OG    HIS 69.A O     no hydrogen  3.439  N/A
LEU 74.A N     ASN 70.A O     no hydrogen  3.008  N/A
ILE 75.A N     LEU 71.A O     no hydrogen  2.865  N/A
LYS 76.A N     ASN 72.A O     no hydrogen  3.193  N/A
ARG 77.A N     SER 73.A O     no hydrogen  2.939  N/A
SER 78.A N     LEU 74.A O     no hydrogen  2.762  N/A
ASN 79.A N     LYS 76.A O     no hydrogen  3.314  N/A
SER 80.A N     ILE 75.A O     no hydrogen  2.873  N/A
THR 81.A N     SER 78.A OG    no hydrogen  2.836  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  2.500  N/A
THR 81.A OG1   SER 78.A OG    no hydrogen  3.248  N/A
GLU 86.A N     PHE 114.A O    no hydrogen  2.848  N/A
GLU 89.A N     ASP 111.A O    no hydrogen  2.922  N/A
THR 91.A N     LEU 109.A O    no hydrogen  2.976  N/A
PHE 93.A N     ILE 107.A O    no hydrogen  3.049  N/A
SER 94.A OG    SER 96.A O     no hydrogen  2.467  N/A
LYS 95.A N     ILE 105.A O    no hydrogen  2.876  N/A
SER 96.A N     ASN 104.A OD1  no hydrogen  3.160  N/A
SER 96.A OG    ASN 104.A OD1  no hydrogen  3.228  N/A
GLY 101.A N    PRO 156.A O    no hydrogen  2.769  N/A
GLN 102.A N    THR 99.A O     no hydrogen  2.898  N/A
ASN 104.A N    LEU 154.A O    no hydrogen  2.795  N/A
ASN 104.A ND2  SER 96.A O     no hydrogen  3.129  N/A
ILE 105.A N    ASN 104.A OD1  no hydrogen  2.800  N/A
LEU 106.A N    LEU 152.A O    no hydrogen  2.765  N/A
ILE 107.A N    PHE 93.A O     no hydrogen  2.683  N/A
CYS 108.A N    SER 150.A O    no hydrogen  2.717  N/A
LEU 109.A N    THR 91.A O     no hydrogen  2.790  N/A
VAL 110.A N    LYS 148.A O    no hydrogen  3.009  N/A
ASP 111.A N    GLU 89.A O     no hydrogen  2.804  N/A
ASN 112.A N    ASP 111.A OD1  no hydrogen  2.773  N/A
ASN 112.A ND2  GLU 86.A OE1   no hydrogen  3.150  N/A
ASN 112.A ND2  VAL 87.A O     no hydrogen  3.163  N/A
ILE 113.A N    PHE 146.A O    no hydrogen  2.748  N/A
VAL 117.A N    PRO 115.A O    no hydrogen  2.676  N/A
ASN 119.A N    GLU 167.A O    no hydrogen  3.136  N/A
ASN 119.A ND2  GLU 167.A OE1  no hydrogen  3.320  N/A
THR 121.A N    LYS 165.A O    no hydrogen  2.846  N/A
TRP 122.A NE1  SER 150.A OG   no hydrogen  3.241  N/A
LEU 123.A N    ASP 163.A O    no hydrogen  2.733  N/A
SER 124.A N    HIS 127.A O    no hydrogen  2.680  N/A
ASN 125.A N    SER 161.A O    no hydrogen  3.211  N/A
ASN 125.A ND2  SER 124.A OG   no hydrogen  3.331  N/A
HIS 127.A N    SER 124.A O    no hydrogen  3.037  N/A
VAL 129.A N    TRP 122.A O    no hydrogen  3.104  N/A
SER 134.A N    TYR 151.A O    no hydrogen  3.066  N/A
THR 136.A N    ILE 149.A O    no hydrogen  2.934  N/A
THR 136.A OG1  SER 137.A O    no hydrogen  2.550  N/A
SER 137.A N    GLU 32.A OE1   no hydrogen  3.145  N/A
SER 137.A OG   GLU 32.A OE1   no hydrogen  3.318  N/A
SER 137.A OG   GLU 32.A OE2   no hydrogen  2.553  N/A
PHE 138.A N    GLN 23.A OE1   no hydrogen  3.058  N/A
LEU 139.A N    PHE 147.A O    no hydrogen  2.693  N/A
SER 140.A N    GLU 27.A OE2   no hydrogen  2.973  N/A
SER 140.A OG   GLU 27.A OE1   no hydrogen  2.950  N/A
LYS 141.A N    SER 145.A O    no hydrogen  3.154  N/A
LYS 141.A NZ   ASP 111.A OD1  no hydrogen  2.724  N/A
HIS 144.A N    LYS 141.A O    no hydrogen  3.205  N/A
SER 145.A N    ASP 143.A OD1  no hydrogen  3.003  N/A
SER 145.A OG   ASP 143.A OD1  no hydrogen  2.442  N/A
PHE 146.A N    ILE 113.A O    no hydrogen  2.808  N/A
PHE 147.A N    LEU 139.A O    no hydrogen  2.942  N/A
LYS 148.A N    VAL 110.A O    no hydrogen  3.082  N/A
LYS 148.A NZ   GLU 135.A OE2  no hydrogen  2.970  N/A
LYS 148.A NZ   THR 136.A O    no hydrogen  3.302  N/A
ILE 149.A N    THR 136.A OG1  no hydrogen  3.191  N/A
SER 150.A N    CYS 108.A O    no hydrogen  2.908  N/A
TYR 151.A N    SER 134.A O    no hydrogen  2.773  N/A
LEU 152.A N    LEU 106.A O    no hydrogen  3.050  N/A
THR 153.A N    GLY 132.A O    no hydrogen  2.973  N/A
LEU 154.A N    ASN 104.A O    no hydrogen  3.127  N/A
TYR 162.A N    TRP 179.A O    no hydrogen  3.198  N/A
TYR 162.A OH   GLU 160.A OE1  no hydrogen  3.185  N/A
ASP 163.A N    LEU 123.A O    no hydrogen  2.656  N/A
CYS 164.A N    LYS 177.A O    no hydrogen  2.752  N/A
LYS 165.A N    THR 121.A O    no hydrogen  2.661  N/A
VAL 166.A N    LEU 175.A O    no hydrogen  2.925  N/A
GLU 167.A N    ASN 119.A O    no hydrogen  2.873  N/A
HIS 168.A ND1  VAL 117.A O    no hydrogen  2.630  N/A
HIS 168.A NE2  PHE 114.A O    no hydrogen  3.128  N/A
LEU 171.A N    HIS 168.A O    no hydrogen  2.930  N/A
LEU 175.A N    VAL 166.A O    no hydrogen  2.944  N/A
LYS 177.A N    CYS 164.A O    no hydrogen  2.986  N/A
HIS 178.A ND1  ASP 163.A OD1  no hydrogen  3.177  N/A
HIS 178.A NE2  GLU 180.A OE2  no hydrogen  2.994  N/A
TRP 179.A N    TYR 162.A O    no hydrogen  2.824  N/A