Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f2u_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      LEU 2.A O      no hydrogen  2.744  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.812  N/A
LYS 10.A N     SER 6.A O      no hydrogen  2.901  N/A
LYS 10.A NZ    VAL 88.A O     no hydrogen  3.468  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  3.002  N/A
HIS 12.A N     HIS 9.A O      no hydrogen  3.139  N/A
HIS 12.A ND1   GLU 8.A O      no hydrogen  2.864  N/A
LEU 13.A N     LYS 10.A O     no hydrogen  2.797  N/A
ALA 14.A N     GLU 11.A O     no hydrogen  3.384  N/A
VAL 19.A N     LEU 16.A O     no hydrogen  2.600  N/A
VAL 23.A N     ASP 20.A O     no hydrogen  3.277  N/A
VAL 23.A N     ASP 20.A OD1   no hydrogen  3.363  N/A
VAL 24.A N     ASP 20.A O     no hydrogen  3.232  N/A
ALA 25.A N     SER 21.A O     no hydrogen  2.935  N/A
PHE 27.A N     VAL 23.A O     no hydrogen  2.868  N/A
GLY 28.A N     VAL 24.A O     no hydrogen  2.914  N/A
ARG 29.A N     ALA 25.A O     no hydrogen  2.925  N/A
ILE 30.A N     GLU 26.A O     no hydrogen  2.861  N/A
ALA 31.A N     PHE 27.A O     no hydrogen  2.872  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  2.977  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.893  N/A
PHE 34.A N     ILE 30.A O     no hydrogen  2.834  N/A
LEU 35.A N     ALA 31.A O     no hydrogen  2.966  N/A
ARG 36.A N     VAL 32.A O     no hydrogen  2.927  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.866  N/A
LYS 42.A N     ASN 40.A OD1   no hydrogen  3.228  N/A
ILE 43.A N     ASN 40.A O     no hydrogen  2.843  N/A
TYR 44.A N     PRO 41.A O     no hydrogen  2.653  N/A
GLY 46.A N     LYS 42.A O     no hydrogen  2.951  N/A
ALA 47.A N     ILE 43.A O     no hydrogen  2.852  N/A
ALA 48.A N     TYR 44.A O     no hydrogen  2.906  N/A
ARG 49.A N     GLU 45.A O     no hydrogen  2.895  N/A
LYS 50.A N     GLY 46.A O     no hydrogen  2.913  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.552  N/A
SER 55.A OG    TYR 44.A O     no hydrogen  3.172  N/A
GLN 59.A N     SER 55.A O     no hydrogen  2.897  N/A
HIS 60.A N     ASP 56.A O     no hydrogen  2.928  N/A
GLY 61.A N     THR 57.A O     no hydrogen  2.869  N/A
VAL 62.A N     VAL 58.A O     no hydrogen  2.915  N/A
GLU 63.A N     GLN 59.A O     no hydrogen  2.940  N/A
GLY 64.A N     HIS 60.A O     no hydrogen  2.914  N/A
LEU 65.A N     GLY 61.A O     no hydrogen  2.916  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.905  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.850  N/A
TYR 67.A N     GLU 63.A O     no hydrogen  2.879  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.918  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.932  N/A
THR 70.A N     THR 66.A O     no hydrogen  2.886  N/A
THR 70.A OG1   THR 66.A O     no hydrogen  3.009  N/A
THR 70.A OG1   TYR 67.A O     no hydrogen  2.608  N/A
GLU 71.A N     TYR 67.A O     no hydrogen  2.968  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.904  N/A
SER 72.A N     LEU 69.A O     no hydrogen  3.252  N/A
SER 72.A OG    LEU 68.A O     no hydrogen  2.697  N/A
SER 72.A OG    LEU 69.A O     no hydrogen  2.687  N/A
SER 73.A N     LEU 69.A O     no hydrogen  2.926  N/A
SER 73.A OG    LEU 69.A O     no hydrogen  3.213  N/A
LYS 74.A N     THR 70.A O     no hydrogen  2.931  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.724  N/A
PHE 82.A N     SER 78.A O     no hydrogen  3.226  N/A
GLN 83.A N     GLU 79.A O     no hydrogen  2.892  N/A
ASP 84.A N     LEU 80.A O     no hydrogen  2.917  N/A
SER 85.A N     ASP 81.A O     no hydrogen  2.904  N/A
SER 85.A OG    PHE 82.A O     no hydrogen  2.767  N/A
VAL 86.A N     PHE 82.A O     no hydrogen  3.060  N/A
PHE 87.A N     ASP 84.A O     no hydrogen  3.313  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.261  N/A
GLU 94.A N     SER 92.A OG    no hydrogen  3.217  N/A
ASN 96.A N     SER 92.A O     no hydrogen  2.706  N/A
LYS 97.A N     GLU 93.A O     no hydrogen  2.887  N/A
LEU 98.A N     GLU 94.A O     no hydrogen  2.903  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.886  N/A
LEU 100.A N    ASN 96.A O     no hydrogen  2.921  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  2.895  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.904  N/A
TYR 103.A N    LEU 99.A O     no hydrogen  2.916  N/A
TYR 103.A OH   SER 72.A O     no hydrogen  2.437  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.902  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  2.917  N/A
ASN 106.A N    TYR 103.A O    no hydrogen  3.416  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.910  N/A
THR 112.A N    LYS 108.A O    no hydrogen  2.893  N/A
THR 112.A OG1  LYS 108.A O    no hydrogen  2.958  N/A
ILE 113.A N    GLU 109.A O    no hydrogen  2.935  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.807  N/A
SER 115.A N    ARG 111.A O    no hydrogen  3.279  N/A
GLU 116.A N    ILE 113.A O    no hydrogen  3.472  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  3.100  N/A
SER 123.A N    ASN 155.A O    no hydrogen  2.989  N/A
HIS 125.A N    HIS 153.A O    no hydrogen  3.167  N/A
GLU 128.A N    LYS 151.A O    no hydrogen  3.136  N/A
ARG 130.A N    THR 149.A O    no hydrogen  2.890  N/A
ARG 130.A NH2  ASP 132.A OD2  no hydrogen  3.243  N/A
ARG 130.A NH2  THR 149.A OG1  no hydrogen  3.407  N/A
ASP 132.A N    ALA 147.A O    no hydrogen  3.164  N/A
GLN 134.A N    LYS 145.A O    no hydrogen  3.154  N/A
SER 137.A N    LEU 140.A O    no hydrogen  2.594  N/A
GLN 143.A N    LEU 135.A O    no hydrogen  2.852  N/A
GLN 143.A NE2  GLN 134.A OE1  no hydrogen  2.489  N/A
LYS 145.A N    GLN 134.A O    no hydrogen  3.350  N/A
ALA 147.A N    ASP 132.A O    no hydrogen  2.915  N/A
VAL 148.A N    THR 167.A O    no hydrogen  2.723  N/A
THR 149.A N    ARG 130.A O    no hydrogen  2.660  N/A
ILE 150.A N    LEU 165.A O    no hydrogen  3.488  N/A
LYS 151.A N    GLU 128.A O    no hydrogen  2.916  N/A
LEU 152.A N    LYS 163.A O    no hydrogen  2.895  N/A
HIS 153.A N    ASN 126.A O    no hydrogen  3.115  N/A
LEU 154.A N    ASN 161.A O    no hydrogen  2.808  N/A
ASN 155.A N    SER 123.A O    no hydrogen  2.822  N/A
GLN 156.A N    ASP 159.A O    no hydrogen  3.377  N/A
GLN 156.A N    ASP 159.A OD1  no hydrogen  2.845  N/A
ASP 159.A N    GLN 156.A O    no hydrogen  3.307  N/A
ASN 161.A N    LEU 154.A O    no hydrogen  2.820  N/A
LYS 163.A N    LEU 152.A O    no hydrogen  2.849  N/A
LEU 165.A N    ILE 150.A O    no hydrogen  2.875  N/A
THR 167.A N    VAL 148.A O    no hydrogen  2.959  N/A
THR 167.A OG1  ASP 168.A O    no hydrogen  3.493  N/A
THR 171.A OG1  ASP 168.A OD1  no hydrogen  2.624  N/A
THR 171.A OG1  ASP 168.A OD2  no hydrogen  3.477  N/A
LEU 172.A N    ASP 168.A O    no hydrogen  2.962  N/A
LEU 173.A N    PRO 169.A O    no hydrogen  2.910  N/A
HIS 174.A N    ALA 170.A O    no hydrogen  2.940  N/A
LEU 175.A N    THR 171.A O    no hydrogen  2.870  N/A
VAL 176.A N    LEU 172.A O    no hydrogen  2.967  N/A
GLN 177.A N    LEU 173.A O    no hydrogen  2.898  N/A
GLN 178.A N    HIS 174.A O    no hydrogen  2.917  N/A
LEU 179.A N    LEU 175.A O    no hydrogen  2.926  N/A
GLU 180.A N    VAL 176.A O    no hydrogen  2.903  N/A
GLN 181.A N    GLN 177.A O    no hydrogen  3.315  N/A
ALA 182.A N    GLN 178.A O    no hydrogen  2.948  N/A
LEU 183.A N    LEU 179.A O    no hydrogen  3.331  N/A
GLU 184.A N    GLN 181.A O    no hydrogen  3.206  N/A
LYS 187.A NZ   LEU 183.A O    no hydrogen  3.015  N/A
THR 188.A N    GLU 185.A O    no hydrogen  2.943  N/A
THR 188.A OG1  GLU 185.A O    no hydrogen  2.627  N/A
CYS 191.A SG   GLU 185.A O    no hydrogen  3.294  N/A
ARG 192.A N    THR 188.A O    no hydrogen  3.010  N/A
ARG 192.A NE   LYS 187.A O    no hydrogen  3.136  N/A
ARG 193.A N    ASN 189.A O    no hydrogen  2.892  N/A
VAL 194.A N    HIS 190.A O    no hydrogen  2.954  N/A
VAL 195.A N    CYS 191.A O    no hydrogen  2.896  N/A
ARG 196.A N    ARG 192.A O    no hydrogen  2.895  N/A
ARG 196.A N    ARG 193.A O    no hydrogen  3.248  N/A
ASN 197.A N    ARG 193.A O    no hydrogen  2.935  N/A
ASN 197.A ND2  ARG 193.A O    no hydrogen  3.450  N/A