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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     GLU 172.A OE2  no hydrogen  3.464  N/A
ARG 3.A NH2    GLU 172.A O    no hydrogen  3.004  N/A
ARG 3.A NH2    GLU 172.A OE2  no hydrogen  3.391  N/A
ALA 5.A N      ASP 2.A OD2    no hydrogen  3.136  N/A
LEU 6.A N      ASP 2.A O      no hydrogen  3.326  N/A
LEU 6.A N      ARG 3.A O      no hydrogen  2.980  N/A
LEU 7.A N      ARG 3.A O      no hydrogen  2.837  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  2.950  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.236  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.921  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.863  N/A
LYS 11.A NZ    GLU 15.A OE1   no hydrogen  3.019  N/A
LYS 11.A NZ    GLU 15.A OE2   no hydrogen  2.938  N/A
GLU 12.A N     GLN 8.A O      no hydrogen  2.976  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.766  N/A
ARG 14.A N     VAL 10.A O     no hydrogen  3.014  N/A
ARG 14.A NE    ASP 171.A OD1  no hydrogen  2.887  N/A
ARG 14.A NH1   GLU 167.A O    no hydrogen  2.947  N/A
ARG 14.A NH2   MET 169.A O    no hydrogen  2.670  N/A
ARG 14.A NH2   ASP 171.A OD1  no hydrogen  3.116  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.228  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  2.906  N/A
LYS 18.A NZ    PRO 19.A O     no hydrogen  2.980  N/A
ARG 20.A NE    LYS 18.A O     no hydrogen  3.065  N/A
GLN 24.A N     GLU 167.A OE1  no hydrogen  3.020  N/A
GLN 24.A NE2   LYS 18.A O     no hydrogen  3.190  N/A
SER 25.A N     THR 204.A OG1  no hydrogen  2.818  N/A
PHE 26.A N     GLY 165.A O    no hydrogen  3.146  N/A
GLU 27.A N     LYS 202.A O    no hydrogen  2.735  N/A
PHE 28.A N     VAL 162.A O    no hydrogen  2.951  N/A
ILE 29.A N     TYR 200.A O    no hydrogen  3.001  N/A
ALA 30.A N     PHE 160.A O    no hydrogen  3.088  N/A
THR 31.A N     ASP 198.A O    no hydrogen  2.869  N/A
THR 31.A OG1   ASP 198.A O    no hydrogen  3.443  N/A
LEU 32.A N     PRO 158.A O    no hydrogen  3.036  N/A
LYS 33.A N     HIS 195.A O    no hydrogen  2.875  N/A
ARG 38.A N     ASP 36.A OD1   no hydrogen  3.143  N/A
LYS 39.A N     ASP 36.A O     no hydrogen  3.066  N/A
ASN 42.A N     LYS 39.A O     no hydrogen  2.845  N/A
ASN 42.A ND2   ASP 36.A O     no hydrogen  2.945  N/A
ARG 43.A N     PRO 40.A O     no hydrogen  3.372  N/A
ARG 43.A NE    MET 37.A O     no hydrogen  3.081  N/A
ARG 43.A NH2   MET 37.A O     no hydrogen  2.987  N/A
ILE 44.A N     THR 154.A OG1  no hydrogen  2.885  N/A
THR 46.A N     ILE 152.A O    no hydrogen  2.834  N/A
VAL 48.A N     VAL 150.A O    no hydrogen  2.849  N/A
LEU 50.A N     LYS 148.A O    no hydrogen  2.942  N/A
HIS 52.A N     ASN 177.A OD1  no hydrogen  3.017  N/A
HIS 52.A NE2   ASP 176.A OD2  no hydrogen  2.904  N/A
GLY 53.A N     LEU 50.A O     no hydrogen  3.202  N/A
ARG 54.A NE    THR 149.A O    no hydrogen  2.984  N/A
ARG 54.A NH1   LYS 56.A O     no hydrogen  3.328  N/A
ALA 58.A N     LYS 147.A O    no hydrogen  3.209  N/A
LYS 59.A N     ASP 103.A OD2  no hydrogen  3.030  N/A
ALA 61.A N     PHE 104.A O    no hydrogen  3.181  N/A
VAL 62.A N     THR 78.A O     no hydrogen  2.901  N/A
ILE 63.A N     ILE 106.A O    no hydrogen  2.924  N/A
GLY 64.A N     ILE 80.A O     no hydrogen  3.035  N/A
THR 65.A N     GLN 108.A OE1  no hydrogen  2.864  N/A
THR 65.A OG1   GLN 108.A OE1  no hydrogen  3.217  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  3.111  N/A
GLN 71.A N     ASP 67.A O     no hydrogen  2.760  N/A
GLN 71.A NE2   ALA 137.A O    no hydrogen  2.797  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.950  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  3.263  N/A
GLU 74.A N     LYS 70.A O     no hydrogen  2.868  N/A
LEU 75.A N     GLN 71.A O     no hydrogen  3.003  N/A
GLY 76.A N     GLU 73.A O     no hydrogen  3.338  N/A
LEU 77.A N     ALA 72.A O     no hydrogen  3.007  N/A
THR 78.A OG1   HIS 102.A NE2  no hydrogen  2.968  N/A
ILE 80.A N     VAL 62.A O     no hydrogen  2.732  N/A
ARG 81.A N     GLU 84.A OE2   no hydrogen  2.918  N/A
GLU 84.A N     ARG 81.A O     no hydrogen  2.661  N/A
LEU 88.A N     GLU 84.A O     no hydrogen  2.915  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  3.134  N/A
GLY 89.A N     ILE 85.A O     no hydrogen  2.944  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  3.236  N/A
LYS 90.A NZ    GLU 86.A OE1   no hydrogen  3.483  N/A
ASN 91.A N     LEU 88.A O     no hydrogen  3.098  N/A
LYS 92.A NZ    GLY 89.A O     no hydrogen  3.201  N/A
LYS 94.A N     ASN 91.A O     no hydrogen  3.197  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  3.167  N/A
ARG 96.A N     LYS 92.A O     no hydrogen  3.079  N/A
ILE 98.A N     LYS 94.A O     no hydrogen  2.933  N/A
ALA 99.A N     LEU 95.A O     no hydrogen  2.883  N/A
LYS 100.A N    ARG 96.A O     no hydrogen  3.174  N/A
LYS 100.A N    LYS 97.A O     no hydrogen  3.229  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  3.099  N/A
HIS 102.A ND1  ILE 98.A O     no hydrogen  2.823  N/A
HIS 102.A NE2  THR 78.A OG1   no hydrogen  2.968  N/A
ASP 103.A N    LYS 59.A O     no hydrogen  2.729  N/A
PHE 104.A N    LYS 59.A O     no hydrogen  3.327  N/A
ILE 106.A N    ALA 61.A O     no hydrogen  2.999  N/A
ALA 107.A N    LYS 131.A O    no hydrogen  2.777  N/A
GLN 108.A N    ILE 63.A O     no hydrogen  2.907  N/A
GLN 108.A NE2  ASP 110.A OD2  no hydrogen  2.993  N/A
ALA 109.A N    VAL 133.A O    no hydrogen  2.964  N/A
LEU 111.A N    GLN 108.A O    no hydrogen  2.888  N/A
MET 112.A N    ALA 109.A O    no hydrogen  3.109  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  3.173  N/A
GLY 116.A N    MET 112.A O    no hydrogen  2.941  N/A
ARG 117.A N    PRO 113.A O    no hydrogen  2.932  N/A
TYR 118.A N    LEU 114.A O    no hydrogen  2.952  N/A
TYR 118.A N    ILE 115.A O    no hydrogen  3.343  N/A
MET 119.A N    ILE 115.A O    no hydrogen  2.687  N/A
GLY 120.A N    ILE 115.A O    no hydrogen  3.025  N/A
GLY 120.A N    GLY 116.A O    no hydrogen  3.211  N/A
ILE 122.A N    MET 119.A O    no hydrogen  2.995  N/A
LEU 123.A N    MET 119.A O    no hydrogen  2.871  N/A
GLY 124.A N    GLY 120.A O    no hydrogen  2.875  N/A
ARG 126.A NE   ILE 122.A O    no hydrogen  2.968  N/A
GLY 127.A N    GLY 124.A O    no hydrogen  3.193  N/A
LYS 128.A N    LEU 123.A O    no hydrogen  2.951  N/A
LYS 128.A NZ   ALA 99.A O     no hydrogen  2.642  N/A
LYS 128.A NZ   HIS 102.A O    no hydrogen  2.848  N/A
LYS 131.A N    PHE 105.A O    no hydrogen  3.012  N/A
LYS 131.A NZ   GLU 47.A OE1   no hydrogen  2.729  N/A
LYS 131.A NZ   GLU 47.A OE2   no hydrogen  3.157  N/A
VAL 133.A N    ALA 107.A O    no hydrogen  3.178  N/A
ALA 137.A N    PRO 134.A O    no hydrogen  2.945  N/A
ASN 138.A ND2  GLN 71.A OE1   no hydrogen  3.647  N/A
ILE 139.A N    GLN 71.A OE1   no hydrogen  3.042  N/A
VAL 143.A N    ILE 139.A O    no hydrogen  2.853  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  2.818  N/A
ARG 145.A N    PRO 141.A O    no hydrogen  3.091  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  2.910  N/A
LYS 147.A N    VAL 143.A O    no hydrogen  3.171  N/A
LYS 148.A N    ARG 145.A O    no hydrogen  2.966  N/A
THR 149.A N    LEU 146.A O    no hydrogen  3.180  N/A
THR 149.A OG1  ARG 145.A O    no hydrogen  3.100  N/A
VAL 150.A N    VAL 48.A O     no hydrogen  3.145  N/A
ILE 152.A N    THR 46.A O     no hydrogen  2.832  N/A
ASN 153.A ND2  ILE 44.A O     no hydrogen  3.240  N/A
THR 154.A N    ILE 44.A O     no hydrogen  2.816  N/A
THR 154.A OG1  ILE 44.A O     no hydrogen  3.234  N/A
THR 154.A OG1  ARG 155.A O    no hydrogen  2.996  N/A
PHE 160.A N    ALA 30.A O     no hydrogen  3.265  N/A
GLN 161.A NE2  GLU 27.A OE1   no hydrogen  3.128  N/A
VAL 162.A N    PHE 28.A O     no hydrogen  3.021  N/A
VAL 164.A N    PHE 26.A O     no hydrogen  2.865  N/A
GLU 167.A N    GLN 24.A O     no hydrogen  3.210  N/A
LYS 168.A N    ASN 166.A OD1  no hydrogen  3.445  N/A
MET 169.A N    ASN 166.A O    no hydrogen  3.445  N/A
THR 170.A N    GLN 173.A OE1  no hydrogen  2.863  N/A
GLN 173.A N    THR 170.A O    no hydrogen  2.924  N/A
GLN 173.A N    THR 170.A OG1  no hydrogen  3.422  N/A
ILE 174.A N    THR 170.A O    no hydrogen  3.083  N/A
VAL 175.A N    ASP 171.A O    no hydrogen  3.073  N/A
ASP 176.A N    GLU 172.A O    no hydrogen  3.052  N/A
ASN 177.A N    GLN 173.A O    no hydrogen  3.141  N/A
ASN 177.A ND2  GLY 53.A O     no hydrogen  2.815  N/A
ASN 177.A ND2  VAL 164.A O    no hydrogen  2.650  N/A
ILE 178.A N    ILE 174.A O    no hydrogen  2.966  N/A
GLU 179.A N    VAL 175.A O    no hydrogen  3.128  N/A
ALA 180.A N    ASP 176.A O    no hydrogen  3.311  N/A
VAL 181.A N    ASN 177.A O    no hydrogen  3.171  N/A
LEU 182.A N    ILE 178.A O    no hydrogen  2.894  N/A
ASN 183.A N    GLU 179.A O    no hydrogen  2.871  N/A
VAL 184.A N    VAL 181.A O    no hydrogen  2.923  N/A
ALA 186.A N    LEU 182.A O    no hydrogen  3.034  N/A
LYS 187.A N    ASN 183.A O    no hydrogen  3.319  N/A
LYS 187.A N    VAL 184.A O    no hydrogen  3.095  N/A
LYS 188.A N    VAL 184.A O    no hydrogen  2.889  N/A
LYS 188.A N    VAL 185.A O    no hydrogen  2.892  N/A
LYS 188.A NZ   GLU 41.A O     no hydrogen  2.884  N/A
TYR 189.A N    VAL 185.A O    no hydrogen  3.462  N/A
TYR 189.A OH   ASN 42.A O     no hydrogen  2.797  N/A
GLY 192.A N    TYR 189.A O    no hydrogen  2.893  N/A
TYR 194.A N    LYS 191.A O    no hydrogen  2.964  N/A
TYR 194.A OH   GLU 34.A OE1   no hydrogen  3.128  N/A
TYR 194.A OH   GLU 34.A OE2   no hydrogen  3.426  N/A
HIS 195.A N    GLY 192.A O    no hydrogen  2.913  N/A
HIS 195.A ND1  LYS 33.A O     no hydrogen  2.752  N/A
ILE 196.A N    LEU 193.A O    no hydrogen  3.120  N/A
LYS 197.A N    THR 31.A O     no hydrogen  2.707  N/A
ASP 198.A N    THR 31.A OG1   no hydrogen  3.189  N/A
TYR 200.A N    ILE 29.A O     no hydrogen  2.881  N/A
VAL 201.A N    VAL 209.A O    no hydrogen  2.913  N/A
LYS 202.A N    GLU 27.A O     no hydrogen  2.998  N/A
LYS 202.A NZ   LEU 203.A O    no hydrogen  3.432  N/A
LYS 202.A NZ   GLY 206.A O    no hydrogen  2.635  N/A
THR 204.A OG1  SER 25.A O     no hydrogen  3.445  N/A
MET 205.A N    GLN 24.A OE1   no hydrogen  3.072  N/A
GLY 206.A N    LEU 203.A O    no hydrogen  3.391  N/A
VAL 209.A N    VAL 201.A O    no hydrogen  2.917  N/A
VAL 211.A N    ALA 199.A O    no hydrogen  2.940  N/A