Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g00_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLU 3.A OE1    no hydrogen  3.120  N/A
VAL 1.A N      GLU 3.A OE2    no hydrogen  2.844  N/A
ARG 8.A NH1    PRO 7.A O      no hydrogen  3.264  N/A
THR 18.A OG1   THR 192.A O    no hydrogen  2.601  N/A
HIS 19.A N     SER 16.A O     no hydrogen  2.457  N/A
ALA 20.A N     MET 190.A O    no hydrogen  2.652  N/A
LYS 21.A N     GLU 13.A O     no hydrogen  3.366  N/A
VAL 22.A N     ILE 188.A O    no hydrogen  2.539  N/A
THR 23.A OG1   LEU 186.A O    no hydrogen  2.857  N/A
LEU 24.A N     LEU 186.A O    no hydrogen  2.662  N/A
GLY 30.A N     ASP 184.A OD1  no hydrogen  3.243  N/A
PHE 31.A N     GLU 28.A O     no hydrogen  3.187  N/A
GLY 32.A N     ASP 184.A OD2  no hydrogen  3.094  N/A
THR 34.A OG1   GLY 30.A O     no hydrogen  3.004  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  2.904  N/A
GLY 36.A N     GLY 32.A O     no hydrogen  2.889  N/A
ASN 37.A N     HIS 33.A O     no hydrogen  2.898  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.906  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.889  N/A
ARG 40.A N     GLY 36.A O     no hydrogen  2.884  N/A
ARG 41.A N     ASN 37.A O     no hydrogen  2.931  N/A
ILE 42.A N     ALA 38.A O     no hydrogen  2.864  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.944  N/A
LEU 44.A N     ARG 41.A O     no hydrogen  3.208  N/A
SER 45.A N     ARG 41.A O     no hydrogen  2.940  N/A
SER 45.A OG    ARG 41.A O     no hydrogen  2.661  N/A
SER 46.A OG    ILE 42.A O     no hydrogen  3.286  N/A
GLY 49.A N     GLY 145.A O    no hydrogen  3.127  N/A
CYS 50.A SG    GLN 143.A O    no hydrogen  3.892  N/A
THR 53.A N     LYS 141.A O    no hydrogen  2.895  N/A
VAL 55.A N     LEU 156.A O    no hydrogen  2.921  N/A
GLU 56.A N     ARG 139.A O    no hydrogen  3.291  N/A
TYR 64.A N     HIS 62.A ND1   no hydrogen  3.315  N/A
SER 65.A N     GLU 63.A O     no hydrogen  2.712  N/A
THR 66.A OG1   ASP 73.A OD2   no hydrogen  2.406  N/A
LYS 67.A NZ    SER 135.A O    no hydrogen  3.319  N/A
GLN 71.A N     GLN 71.A OE1   no hydrogen  2.859  N/A
LEU 75.A N     ASP 73.A OD1   no hydrogen  2.750  N/A
ILE 77.A N     ASP 73.A O     no hydrogen  2.781  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  3.116  N/A
ASN 80.A N     GLU 76.A O     no hydrogen  3.227  N/A
ASN 80.A ND2   VAL 125.A O    no hydrogen  2.948  N/A
LEU 81.A N     ILE 77.A O     no hydrogen  3.253  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  3.001  N/A
LYS 82.A NZ    ASP 159.A OD2  no hydrogen  3.351  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.235  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  2.918  N/A
ARG 87.A N     GLU 118.A O    no hydrogen  3.090  N/A
GLN 89.A NE2   ASP 116.A O    no hydrogen  2.643  N/A
LYS 91.A NZ    ASP 116.A OD1  no hydrogen  2.500  N/A
LEU 96.A N     ILE 140.A O    no hydrogen  2.720  N/A
THR 97.A N     THR 112.A OG1  no hydrogen  3.371  N/A
THR 97.A OG1   THR 112.A OG1  no hydrogen  2.582  N/A
LEU 98.A N     MET 138.A O    no hydrogen  3.312  N/A
LYS 100.A N    ILE 136.A O    no hydrogen  3.067  N/A
LYS 100.A NZ   SER 101.A O    no hydrogen  3.451  N/A
SER 101.A OG   GLU 132.A O    no hydrogen  3.460  N/A
SER 101.A OG   ALA 134.A O    no hydrogen  2.530  N/A
GLY 102.A N    ALA 134.A O    no hydrogen  3.269  N/A
GLY 104.A N    LEU 129.A O    no hydrogen  2.778  N/A
VAL 106.A N    CYS 127.A O    no hydrogen  2.637  N/A
THR 107.A OG1  ASP 110.A OD2  no hydrogen  3.327  N/A
ALA 108.A N    HIS 124.A O    no hydrogen  2.508  N/A
ASP 110.A N    THR 107.A O    no hydrogen  3.203  N/A
ILE 111.A N    ALA 108.A O    no hydrogen  3.180  N/A
THR 112.A N    THR 97.A O     no hydrogen  3.100  N/A
THR 112.A OG1  THR 97.A O     no hydrogen  3.121  N/A
THR 112.A OG1  THR 97.A OG1   no hydrogen  2.582  N/A
THR 112.A OG1  ASP 114.A OD1  no hydrogen  3.192  N/A
THR 112.A OG1  ASP 114.A OD2  no hydrogen  2.700  N/A
GLU 118.A N    ARG 87.A O     no hydrogen  3.184  N/A
HIS 124.A N    LYS 121.A O    no hydrogen  3.109  N/A
HIS 124.A NE2  ASN 80.A O     no hydrogen  3.119  N/A
ILE 126.A N    VAL 106.A O    no hydrogen  3.111  N/A
LEU 129.A N    GLY 104.A O    no hydrogen  3.131  N/A
THR 130.A N    GLY 69.A O     no hydrogen  3.124  N/A
THR 130.A OG1  GLY 69.A O     no hydrogen  2.813  N/A
ALA 134.A N    ASP 131.A O    no hydrogen  3.139  N/A
ILE 136.A N    LYS 100.A O    no hydrogen  2.842  N/A
SER 137.A OG   ASN 99.A OD1   no hydrogen  2.484  N/A
ARG 139.A N    GLU 56.A O     no hydrogen  3.209  N/A
ILE 140.A N    LEU 96.A O     no hydrogen  2.530  N/A
LYS 141.A N    GLU 54.A O     no hydrogen  3.014  N/A
LYS 141.A NZ   GLU 54.A OE1   no hydrogen  3.424  N/A
ARG 144.A NH2  VAL 88.A O     no hydrogen  2.879  N/A
VAL 149.A N    ALA 160.A O    no hydrogen  3.190  N/A
ALA 151.A N    ASP 159.A OD1  no hydrogen  2.447  N/A
THR 153.A N    PRO 150.A O    no hydrogen  3.237  N/A
THR 153.A OG1  PRO 150.A O    no hydrogen  2.919  N/A
ARG 154.A N    ALA 151.A O    no hydrogen  3.190  N/A
ARG 154.A NH2  VAL 158.A O    no hydrogen  3.526  N/A
LEU 156.A N    VAL 55.A O     no hydrogen  2.700  N/A
VAL 158.A N    THR 53.A O     no hydrogen  3.334  N/A
ALA 160.A N    VAL 149.A O    no hydrogen  3.278  N/A
CYS 161.A SG   SER 163.A O    no hydrogen  3.574  N/A
TYR 162.A OH   GLN 143.A OE1  no hydrogen  3.186  N/A
SER 163.A N    GLY 147.A O    no hydrogen  3.184  N/A
GLU 166.A N    GLU 191.A O    no hydrogen  2.592  N/A
ARG 167.A N    GLU 191.A O    no hydrogen  3.332  N/A
ALA 169.A N    GLU 189.A O    no hydrogen  3.377  N/A
ASN 171.A N    VAL 187.A O    no hydrogen  2.946  N/A
ALA 175.A N    LEU 183.A O    no hydrogen  2.876  N/A
ARG 180.A NE   VAL 177.A O    no hydrogen  3.157  N/A
ASP 184.A N    GLU 28.A O     no hydrogen  3.355  N/A
LYS 185.A N    GLU 173.A O    no hydrogen  2.831  N/A
LYS 185.A NZ   THR 23.A OG1   no hydrogen  2.752  N/A
LYS 185.A NZ   GLU 25.A OE2   no hydrogen  3.090  N/A
VAL 187.A N    ASN 171.A O    no hydrogen  3.139  N/A
ILE 188.A N    VAL 22.A O     no hydrogen  2.407  N/A
GLU 189.A N    ALA 169.A O    no hydrogen  3.305  N/A
MET 190.A N    ALA 20.A O     no hydrogen  2.600  N/A
GLU 191.A N    ARG 167.A O    no hydrogen  3.091  N/A
THR 192.A N    THR 18.A O     no hydrogen  2.976  N/A
ASN 193.A N    PRO 164.A O    no hydrogen  2.829  N/A
THR 195.A N    ASN 193.A OD1  no hydrogen  3.193  N/A
THR 195.A OG1  ASN 193.A OD1  no hydrogen  3.412  N/A
ALA 201.A N    ASP 197.A O    no hydrogen  2.564  N/A
ILE 202.A N    PRO 198.A O    no hydrogen  2.903  N/A
ARG 203.A N    GLU 199.A O    no hydrogen  2.917  N/A
ARG 204.A N    GLU 200.A O    no hydrogen  2.855  N/A
ALA 205.A N    ALA 201.A O    no hydrogen  2.902  N/A
ALA 206.A N    ILE 202.A O    no hydrogen  2.908  N/A
THR 207.A N    ARG 203.A O    no hydrogen  2.880  N/A
THR 207.A OG1  ARG 203.A O    no hydrogen  3.157  N/A
THR 207.A OG1  ARG 204.A O    no hydrogen  2.402  N/A
ILE 208.A N    ARG 204.A O    no hydrogen  2.901  N/A
LEU 209.A N    ALA 205.A O    no hydrogen  2.909  N/A
ALA 210.A N    ALA 206.A O    no hydrogen  2.910  N/A
GLU 211.A N    THR 207.A O    no hydrogen  2.814  N/A
GLN 212.A N    LEU 209.A O    no hydrogen  3.129  N/A
LEU 213.A N    ALA 210.A O    no hydrogen  2.882  N/A
PHE 216.A N    LEU 213.A O    no hydrogen  3.285  N/A