Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ljc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      PHE 100.A O    no hydrogen  2.717  N/A
LEU 10.A N     VAL 44.A O     no hydrogen  2.924  N/A
TYR 16.A OH    LYS 169.A O    no hydrogen  2.573  N/A
HIS 18.A N     GLY 84.A O     no hydrogen  2.711  N/A
ILE 20.A N     VAL 82.A O     no hydrogen  2.956  N/A
LEU 22.A N     VAL 80.A O     no hydrogen  2.807  N/A
VAL 24.A N     VAL 78.A O     no hydrogen  3.153  N/A
SER 29.A N     ARG 26.A O     no hydrogen  3.365  N/A
CYS 32.A N     SER 29.A O     no hydrogen  2.767  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.920  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  2.954  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  3.423  N/A
ALA 36.A N     CYS 32.A O     no hydrogen  2.873  N/A
HIS 38.A N     ALA 36.A O     no hydrogen  2.933  N/A
HIS 38.A ND1   HIS 38.A O     no hydrogen  2.755  N/A
ILE 42.A N     ALA 66.A O     no hydrogen  2.763  N/A
VAL 44.A N     LEU 8.A O      no hydrogen  3.341  N/A
GLN 46.A N     LEU 10.A O     no hydrogen  3.275  N/A
GLN 46.A NE2   THR 51.A O     no hydrogen  3.458  N/A
LYS 47.A NZ    ASN 57.A O     no hydrogen  2.784  N/A
THR 51.A N     ALA 49.A O     no hydrogen  2.353  N/A
PHE 60.A N     ALA 45.A O     no hydrogen  3.329  N/A
GLY 63.A N     ALA 88.A O     no hydrogen  2.971  N/A
THR 64.A N     LEU 43.A O     no hydrogen  2.958  N/A
THR 64.A OG1   VAL 15.A O     no hydrogen  2.566  N/A
VAL 65.A N     GLN 86.A O     no hydrogen  2.952  N/A
ALA 66.A N     ILE 42.A O     no hydrogen  2.618  N/A
SER 67.A N     GLU 83.A O     no hydrogen  2.864  N/A
ILE 68.A N     LYS 40.A O     no hydrogen  3.021  N/A
LEU 69.A N     LEU 81.A O     no hydrogen  2.828  N/A
GLY 76.A N     LEU 73.A O     no hydrogen  2.543  N/A
THR 77.A OG1   VAL 24.A O     no hydrogen  2.958  N/A
VAL 78.A N     VAL 24.A O     no hydrogen  3.091  N/A
LYS 79.A N     LEU 71.A O     no hydrogen  3.019  N/A
VAL 80.A N     LEU 22.A O     no hydrogen  2.849  N/A
VAL 82.A N     ILE 20.A O     no hydrogen  2.961  N/A
GLU 83.A N     SER 67.A O     no hydrogen  3.070  N/A
LEU 85.A N     VAL 65.A O     no hydrogen  2.614  N/A
GLN 86.A N     VAL 65.A O     no hydrogen  3.353  N/A
ARG 87.A NE    LEU 173.A O    no hydrogen  3.322  N/A
ARG 87.A NH1   ASP 157.A OD1  no hydrogen  2.586  N/A
ARG 87.A NH1   ASP 157.A OD2  no hydrogen  3.076  N/A
ARG 87.A NH2   ASP 157.A OD2  no hydrogen  3.100  N/A
ARG 87.A NH2   VAL 172.A O    no hydrogen  3.235  N/A
ALA 88.A N     GLY 63.A O     no hydrogen  2.975  N/A
ILE 90.A N     THR 61.A O     no hydrogen  2.723  N/A
SER 91.A N     LYS 103.A O    no hydrogen  2.637  N/A
SER 94.A N     SER 101.A O    no hydrogen  2.604  N/A
SER 94.A OG    SER 101.A O    no hydrogen  2.941  N/A
GLY 97.A N     ASP 95.A O     no hydrogen  3.004  N/A
GLU 98.A N     ASN 96.A O     no hydrogen  3.102  N/A
SER 101.A N    SER 94.A O     no hydrogen  2.787  N/A
ALA 102.A N    ILE 5.A O      no hydrogen  3.046  N/A
LYS 103.A N    ALA 92.A O     no hydrogen  3.375  N/A
ALA 104.A N    ARG 89.A O     no hydrogen  3.148  N/A
THR 111.A OG1  ASP 176.A OD1  no hydrogen  2.933  N/A
GLU 118.A N    GLU 114.A O    no hydrogen  3.036  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  3.205  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.841  N/A
VAL 121.A N    GLN 117.A O    no hydrogen  2.913  N/A
ARG 122.A N    GLU 118.A O    no hydrogen  3.059  N/A
THR 123.A N    VAL 119.A O    no hydrogen  2.771  N/A
THR 123.A OG1  VAL 119.A O    no hydrogen  2.909  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  2.926  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.899  N/A
SER 126.A N    ARG 122.A O    no hydrogen  3.114  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.877  N/A
PHE 128.A N    ALA 124.A O    no hydrogen  2.969  N/A
GLU 129.A N    ILE 125.A O    no hydrogen  2.873  N/A
GLY 130.A N    SER 126.A O    no hydrogen  3.419  N/A
TYR 131.A OH   GLU 188.A OE2  no hydrogen  2.965  N/A
ILE 132.A N    PHE 128.A O    no hydrogen  2.913  N/A
LEU 134.A N    TYR 131.A O    no hydrogen  3.016  N/A
ASN 135.A N    TYR 131.A O    no hydrogen  2.904  N/A
LYS 136.A N    ILE 132.A O    no hydrogen  2.696  N/A
LYS 136.A NZ   LYS 133.A O    no hydrogen  3.554  N/A
VAL 142.A N    PRO 139.A O    no hydrogen  3.276  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.227  N/A
SER 145.A N    GLU 141.A O    no hydrogen  2.816  N/A
SER 145.A OG   VAL 142.A O    no hydrogen  3.313  N/A
LEU 146.A N    VAL 142.A O    no hydrogen  3.368  N/A
ASN 147.A N    THR 144.A O    no hydrogen  3.092  N/A
SER 148.A OG   SER 145.A O    no hydrogen  3.216  N/A
LEU 155.A N    ASP 151.A O    no hydrogen  2.752  N/A
ALA 156.A N    PRO 152.A O    no hydrogen  2.884  N/A
ASP 157.A N    ALA 153.A O    no hydrogen  3.083  N/A
THR 158.A N    ARG 154.A O    no hydrogen  2.917  N/A
THR 158.A OG1  ARG 154.A O    no hydrogen  3.091  N/A
ILE 159.A N    LEU 155.A O    no hydrogen  2.995  N/A
ALA 160.A N    ALA 156.A O    no hydrogen  2.940  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  2.926  N/A
HIS 162.A N    THR 158.A O    no hydrogen  3.265  N/A
LYS 169.A N    LYS 165.A O    no hydrogen  2.919  N/A
LYS 169.A NZ   ALA 160.A O    no hydrogen  3.479  N/A
GLN 170.A N    LEU 166.A O    no hydrogen  2.835  N/A
GLN 170.A NE2  VAL 62.A O     no hydrogen  3.346  N/A
SER 171.A N    ALA 167.A O    no hydrogen  2.989  N/A
SER 171.A OG   ASP 168.A O    no hydrogen  3.288  N/A
VAL 172.A N    ASP 168.A O    no hydrogen  2.881  N/A
LEU 173.A N    LYS 169.A O    no hydrogen  3.254  N/A
GLU 174.A N    GLN 170.A O    no hydrogen  2.695  N/A
ASN 178.A N    ASP 176.A OD1  no hydrogen  2.960  N/A
GLU 179.A N    ASP 176.A O    no hydrogen  2.827  N/A
ARG 180.A N    ASP 176.A O    no hydrogen  3.190  N/A
LEU 181.A N    VAL 177.A O    no hydrogen  3.132  N/A
GLU 182.A N    ASN 178.A O    no hydrogen  3.028  N/A
TYR 183.A N    GLU 179.A O    no hydrogen  2.983  N/A
TYR 183.A OH   ASP 168.A OD1  no hydrogen  2.633  N/A
LEU 184.A N    ARG 180.A O    no hydrogen  2.895  N/A
SER 187.A N    ALA 185.A O    no hydrogen  3.090  N/A
ASP 190.A N    GLU 186.A O    no hydrogen  2.975  N/A
LEU 191.A N    SER 187.A O    no hydrogen  3.075  N/A
LEU 192.A N    GLU 188.A O    no hydrogen  2.754  N/A
GLN 193.A N    ILE 189.A O    no hydrogen  3.056  N/A
GLN 193.A N    ASP 190.A O    no hydrogen  2.919  N/A
VAL 194.A N    ASP 190.A O    no hydrogen  3.012  N/A
GLU 195.A N    LEU 191.A O    no hydrogen  3.003  N/A
LYS 196.A N    LEU 192.A O    no hydrogen  3.228  N/A
ARG 197.A N    GLN 193.A O    no hydrogen  3.240  N/A
ILE 198.A N    VAL 194.A O    no hydrogen  3.001  N/A
ARG 199.A N    GLU 195.A O    no hydrogen  2.879  N/A
ASN 200.A N    LYS 196.A O    no hydrogen  2.887  N/A
ARG 201.A N    ARG 197.A O    no hydrogen  2.950  N/A
VAL 202.A N    ILE 198.A O    no hydrogen  2.829  N/A
LYS 203.A N    ARG 199.A O    no hydrogen  2.928  N/A
LYS 204.A N    ASN 200.A O    no hydrogen  3.142  N/A
LYS 204.A NZ   ASN 200.A O    no hydrogen  2.944  N/A
GLN 205.A N    ARG 201.A O    no hydrogen  3.020  N/A
GLN 205.A NE2  SER 208.A OG   no hydrogen  2.846  N/A
LYS 207.A N    LYS 204.A O    no hydrogen  2.947  N/A
SER 208.A N    GLN 205.A O    no hydrogen  2.935  N/A
SER 208.A OG   GLN 205.A O    no hydrogen  3.473  N/A
ARG 210.A N    GLU 206.A O    no hydrogen  3.191  N/A
GLU 211.A N    LYS 207.A O    no hydrogen  3.121  N/A
TYR 212.A N    SER 208.A O    no hydrogen  3.093  N/A
TYR 213.A N    GLN 209.A O    no hydrogen  3.057  N/A
LEU 214.A N    ARG 210.A O    no hydrogen  2.896  N/A
ASN 215.A N    GLU 211.A O    no hydrogen  3.038  N/A
GLU 216.A N    TYR 212.A O    no hydrogen  2.993  N/A
GLN 217.A N    TYR 213.A O    no hydrogen  2.932  N/A
ALA 219.A N    GLU 216.A O    no hydrogen  3.283  N/A
ILE 220.A N    GLN 217.A O    no hydrogen  3.014  N/A
LYS 222.A N    LYS 218.A O    no hydrogen  2.833  N/A
GLU 223.A N    ALA 219.A O    no hydrogen  3.465  N/A
LEU 224.A N    ILE 220.A O    no hydrogen  2.866  N/A
GLY 225.A N    GLN 221.A O    no hydrogen  2.997  N/A
GLU 226.A N    LYS 222.A O    no hydrogen  3.136  N/A