Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c9i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      THR 125.A O    no hydrogen  3.138  N/A
TYR 6.A N      TYR 123.A O    no hydrogen  2.757  N/A
TYR 8.A N      SER 121.A O    no hydrogen  2.723  N/A
ASN 10.A N     THR 119.A O    no hydrogen  2.978  N/A
PHE 12.A N     ILE 117.A O    no hydrogen  2.855  N/A
SER 14.A N     THR 115.A O    no hydrogen  2.927  N/A
SER 14.A OG    GLU 151.A OE2  no hydrogen  3.388  N/A
ASP 15.A N     GLU 151.A OE2  no hydrogen  2.956  N/A
ILE 16.A N     SER 14.A OG    no hydrogen  3.117  N/A
LYS 20.A NZ    GLU 160.A O    no hydrogen  2.751  N/A
LEU 21.A N     PRO 17.A O     no hydrogen  3.409  N/A
PHE 22.A N     ALA 18.A O     no hydrogen  2.942  N/A
LYS 23.A N     PRO 19.A O     no hydrogen  3.021  N/A
LYS 23.A NZ    ASN 162.A OXT  no hydrogen  3.286  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  2.929  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.540  N/A
VAL 26.A N     PHE 22.A O     no hydrogen  3.001  N/A
LEU 27.A N     PHE 22.A O     no hydrogen  2.991  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  3.384  N/A
ASN 31.A N     ASP 28.A O     no hydrogen  2.982  N/A
LEU 32.A N     ASP 28.A O     no hydrogen  2.759  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.893  N/A
LYS 35.A NZ    TYR 153.A OH   no hydrogen  2.859  N/A
ILE 36.A N     ILE 33.A O     no hydrogen  2.920  N/A
ALA 40.A N     ALA 37.A O     no hydrogen  3.114  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  2.836  N/A
LYS 42.A N     THR 60.A O     no hydrogen  2.891  N/A
CYS 43.A N     THR 60.A O     no hydrogen  3.164  N/A
GLU 45.A N     LYS 58.A O     no hydrogen  3.011  N/A
LEU 47.A N     ILE 56.A O     no hydrogen  2.836  N/A
GLU 48.A N     ILE 56.A O     no hydrogen  3.318  N/A
GLY 54.A N     ILE 74.A O     no hydrogen  2.787  N/A
THR 55.A N     GLY 52.A O     no hydrogen  3.246  N/A
THR 55.A OG1   GLY 52.A O     no hydrogen  2.817  N/A
ILE 56.A N     GLU 48.A O     no hydrogen  2.841  N/A
LYS 57.A N     HIS 72.A O     no hydrogen  2.834  N/A
LYS 58.A N     GLU 45.A O     no hydrogen  2.937  N/A
ILE 59.A N     VAL 70.A O     no hydrogen  3.077  N/A
THR 60.A N     CYS 43.A O     no hydrogen  3.056  N/A
PHE 61.A N     GLY 68.A O     no hydrogen  3.139  N/A
GLY 62.A N     ALA 40.A O     no hydrogen  3.334  N/A
GLU 63.A N     GLN 39.A O     no hydrogen  3.278  N/A
SER 65.A OG    ASP 92.A OD2   no hydrogen  2.949  N/A
TYR 67.A N     ASP 92.A OD1   no hydrogen  3.085  N/A
TYR 69.A OH    GLU 90.A OE2   no hydrogen  3.033  N/A
VAL 70.A N     ILE 59.A O     no hydrogen  3.038  N/A
LYS 71.A N     GLU 90.A O     no hydrogen  2.720  N/A
LYS 71.A NZ    GLU 90.A OE1   no hydrogen  3.252  N/A
HIS 72.A N     LYS 57.A O     no hydrogen  2.767  N/A
LYS 73.A N     SER 87.A O     no hydrogen  3.025  N/A
ILE 74.A N     THR 55.A O     no hydrogen  3.026  N/A
HIS 75.A N     SER 85.A O     no hydrogen  2.900  N/A
SER 76.A N     SER 85.A O     no hydrogen  3.015  N/A
SER 76.A OG    SER 85.A OG    no hydrogen  2.865  N/A
ASP 78.A N     THR 83.A O     no hydrogen  2.879  N/A
VAL 80.A N     ASP 78.A OD1   no hydrogen  3.151  N/A
ASN 81.A N     ASP 78.A OD1   no hydrogen  3.077  N/A
HIS 82.A N     ASP 78.A O     no hydrogen  2.703  N/A
THR 83.A N     ASP 78.A O     no hydrogen  3.131  N/A
TYR 84.A N     THR 105.A O    no hydrogen  3.087  N/A
SER 85.A N     SER 76.A O     no hydrogen  3.165  N/A
SER 85.A OG    SER 76.A OG    no hydrogen  2.865  N/A
TYR 86.A N     TYR 103.A O    no hydrogen  2.958  N/A
SER 87.A N     LYS 73.A O     no hydrogen  2.846  N/A
SER 87.A OG    ASP 102.A OD1  no hydrogen  2.670  N/A
LEU 88.A N     ILE 101.A O    no hydrogen  2.669  N/A
ILE 89.A N     LYS 71.A O     no hydrogen  2.995  N/A
LEU 94.A N     GLY 91.A O     no hydrogen  3.355  N/A
SER 95.A N     ILE 98.A O     no hydrogen  3.460  N/A
ASN 97.A N     SER 95.A OG    no hydrogen  3.361  N/A
ILE 98.A N     SER 95.A O     no hydrogen  3.301  N/A
ILE 98.A N     SER 95.A OG    no hydrogen  3.236  N/A
GLU 99.A N     HIS 124.A O    no hydrogen  2.956  N/A
ILE 101.A N    LEU 88.A O     no hydrogen  3.201  N/A
ASP 102.A N    LYS 122.A O    no hydrogen  3.108  N/A
TYR 103.A N    TYR 86.A O     no hydrogen  2.872  N/A
GLU 104.A N    THR 120.A O    no hydrogen  3.112  N/A
THR 105.A N    TYR 84.A O     no hydrogen  2.631  N/A
THR 105.A OG1  THR 119.A OG1  no hydrogen  2.869  N/A
LYS 106.A N    LYS 118.A O    no hydrogen  2.617  N/A
LEU 107.A N    HIS 82.A O     no hydrogen  3.142  N/A
VAL 108.A N    ILE 116.A O    no hydrogen  2.914  N/A
ALA 110.A N    GLY 114.A O    no hydrogen  3.078  N/A
THR 115.A N    SER 14.A O     no hydrogen  2.831  N/A
THR 115.A OG1  ILE 16.A O     no hydrogen  2.694  N/A
ILE 116.A N    VAL 108.A O    no hydrogen  2.633  N/A
ILE 117.A N    PHE 12.A O     no hydrogen  2.944  N/A
LYS 118.A N    LYS 106.A O    no hydrogen  2.802  N/A
THR 119.A N    ASN 10.A O     no hydrogen  3.021  N/A
THR 119.A OG1  THR 105.A OG1  no hydrogen  2.869  N/A
THR 120.A N    GLU 104.A O    no hydrogen  2.992  N/A
THR 120.A OG1  GLU 9.A OE2    no hydrogen  3.183  N/A
SER 121.A N    TYR 8.A O      no hydrogen  2.730  N/A
LYS 122.A N    ASP 102.A O    no hydrogen  2.873  N/A
TYR 123.A N    TYR 6.A O      no hydrogen  2.653  N/A
HIS 124.A N    LYS 100.A O    no hydrogen  2.940  N/A
HIS 124.A NE2  ASP 102.A OD2  no hydrogen  3.006  N/A
THR 125.A N    GLY 4.A O      no hydrogen  2.784  N/A
THR 125.A OG1  GLY 4.A O      no hydrogen  3.233  N/A
LYS 126.A N    ASN 97.A O     no hydrogen  3.116  N/A
GLY 127.A N    MET 2.A O      no hydrogen  2.828  N/A
LYS 132.A NZ   GLU 130.A OE2  no hydrogen  2.652  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  3.391  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.744  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.662  N/A
GLY 139.A N    HIS 135.A O    no hydrogen  3.338  N/A
LYS 140.A N    VAL 136.A O    no hydrogen  2.973  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  3.146  N/A
LYS 142.A N    ALA 138.A O    no hydrogen  3.144  N/A
LYS 142.A NZ   GLY 64.A O     no hydrogen  3.123  N/A
ALA 143.A N    GLY 139.A O    no hydrogen  3.182  N/A
ALA 144.A N    LYS 140.A O    no hydrogen  2.694  N/A
HIS 145.A N    GLU 141.A O    no hydrogen  2.844  N/A
LEU 146.A N    LYS 142.A O    no hydrogen  3.045  N/A
PHE 147.A N    ALA 143.A O    no hydrogen  2.847  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  3.057  N/A
LYS 148.A NZ   GLU 151.A OE1  no hydrogen  3.018  N/A
LEU 149.A N    HIS 145.A O    no hydrogen  2.937  N/A
ILE 150.A N    LEU 146.A O    no hydrogen  3.008  N/A
GLU 151.A N    PHE 147.A O    no hydrogen  2.934  N/A
GLY 152.A N    LYS 148.A O    no hydrogen  3.007  N/A
TYR 153.A N    LEU 149.A O    no hydrogen  3.078  N/A
TYR 153.A OH   GLU 160.A OE1  no hydrogen  3.134  N/A
TYR 153.A OH   GLU 160.A OE2  no hydrogen  3.199  N/A
LEU 154.A N    ILE 150.A O    no hydrogen  2.869  N/A
LYS 155.A N    GLU 151.A O    no hydrogen  2.864  N/A
LYS 155.A NZ   ASP 15.A OD2   no hydrogen  3.538  N/A
ASP 156.A N    GLY 152.A O    no hydrogen  3.096  N/A
ASP 156.A N    TYR 153.A O    no hydrogen  2.937  N/A
HIS 157.A N    LEU 154.A O    no hydrogen  3.101  N/A
HIS 157.A ND1  TYR 153.A O    no hydrogen  2.734  N/A
GLU 160.A N    HIS 157.A O    no hydrogen  3.000  N/A
TYR 161.A OH   ASP 28.A OD2   no hydrogen  2.512  N/A
ASN 162.A ND2  PRO 158.A O    no hydrogen  2.912  N/A