Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oid_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ASN 2.A O      no hydrogen  2.783  N/A
TYR 12.A OH    MET 46.A O     no hydrogen  3.189  N/A
VAL 17.A N     TYR 44.A O     no hydrogen  2.725  N/A
GLY 24.A N     SER 22.A OG    no hydrogen  3.403  N/A
ARG 25.A N     SER 22.A O     no hydrogen  3.185  N/A
ARG 25.A NE    GLY 23.A O     no hydrogen  3.602  N/A
ASP 26.A N     ARG 30.A O     no hydrogen  2.511  N/A
THR 28.A OG1   ASP 26.A OD2   no hydrogen  3.416  N/A
ARG 32.A N     GLY 24.A O     no hydrogen  3.247  N/A
HIS 40.A ND1   LYS 41.A O     no hydrogen  2.776  N/A
TYR 44.A N     VAL 17.A O     no hydrogen  2.822  N/A
ASP 48.A N     TRP 90.A O     no hydrogen  3.193  N/A
THR 57.A OG1   GLU 56.A O     no hydrogen  2.521  N/A
LYS 58.A N     GLU 55.A O     no hydrogen  3.371  N/A
LYS 58.A NZ    GLU 56.A O     no hydrogen  2.892  N/A
PHE 62.A N     ASN 105.A O    no hydrogen  2.940  N/A
GLU 64.A N     ILE 103.A O    no hydrogen  2.809  N/A
LYS 65.A N     ALA 83.A O     no hydrogen  2.917  N/A
VAL 66.A N     ASP 101.A O    no hydrogen  2.942  N/A
ILE 67.A N     LEU 81.A O     no hydrogen  2.834  N/A
GLN 68.A N     LEU 81.A O     no hydrogen  3.133  N/A
ARG 70.A N     ILE 79.A O     no hydrogen  2.850  N/A
ILE 79.A N     ARG 70.A O     no hydrogen  2.878  N/A
ALA 80.A N     ILE 91.A O     no hydrogen  2.864  N/A
VAL 82.A N     ARG 89.A O     no hydrogen  2.923  N/A
ALA 83.A N     LYS 65.A O     no hydrogen  2.882  N/A
GLY 84.A N     ARG 87.A O     no hydrogen  2.896  N/A
SER 86.A OG    GLY 85.A O     no hydrogen  2.713  N/A
ARG 87.A N     GLY 84.A O     no hydrogen  2.969  N/A
ARG 87.A NH1   ARG 53.A O     no hydrogen  2.376  N/A
ARG 89.A N     VAL 82.A O     no hydrogen  2.888  N/A
ARG 89.A NE    GLU 64.A OE1   no hydrogen  3.265  N/A
ARG 89.A NH1   ARG 51.A O     no hydrogen  3.352  N/A
ARG 89.A NH2   GLU 64.A OE1   no hydrogen  2.475  N/A
TRP 90.A N     TYR 12.A OH    no hydrogen  2.903  N/A
TRP 90.A NE1   ILE 14.A O     no hydrogen  2.389  N/A
ILE 91.A N     ALA 80.A O     no hydrogen  2.908  N/A
ALA 93.A N     ASP 78.A O     no hydrogen  3.058  N/A
GLU 95.A N     ARG 186.A O    no hydrogen  2.940  N/A
GLY 100.A N    VAL 66.A O     no hydrogen  3.200  N/A
ASP 101.A N    GLN 98.A O     no hydrogen  3.357  N/A
THR 102.A N    ASP 101.A OD1  no hydrogen  2.720  N/A
THR 102.A OG1  GLY 100.A O    no hydrogen  3.525  N/A
ILE 103.A N    GLU 64.A O     no hydrogen  2.901  N/A
LEU 104.A N    ASP 120.A OD1  no hydrogen  2.572  N/A
ASN 105.A N    PHE 62.A O     no hydrogen  2.896  N/A
SER 106.A N    ALA 121.A O    no hydrogen  3.098  N/A
SER 106.A OG   HIS 122.A ND1  no hydrogen  2.963  N/A
VAL 114.A N    ALA 126.A O    no hydrogen  2.926  N/A
ARG 117.A NE   THR 102.A O    no hydrogen  3.310  N/A
ARG 117.A NH2  THR 102.A O    no hydrogen  3.062  N/A
ALA 121.A N    LEU 104.A O    no hydrogen  2.972  N/A
HIS 122.A N    ALA 182.A O    no hydrogen  2.899  N/A
HIS 122.A ND1  SER 106.A OG   no hydrogen  2.963  N/A
LEU 127.A N    PRO 123.A O    no hydrogen  2.993  N/A
ILE 133.A N    GLY 154.A O    no hydrogen  2.883  N/A
ASN 134.A N    THR 183.A O    no hydrogen  3.131  N/A
ASN 135.A N    ILE 147.A O    no hydrogen  2.717  N/A
ARG 142.A N    GLU 139.A O    no hydrogen  2.992  N/A
GLY 143.A N    GLU 137.A OE2  no hydrogen  2.361  N/A
TYR 146.A N    VAL 136.A O    no hydrogen  3.320  N/A
TYR 146.A OH   TYR 235.A OH   no hydrogen  2.279  N/A
GLY 154.A N    ILE 133.A O    no hydrogen  2.921  N/A
VAL 155.A N    GLN 167.A O    no hydrogen  3.038  N/A
LEU 156.A N    THR 131.A O    no hydrogen  2.959  N/A
LEU 157.A N    ILE 165.A O    no hydrogen  2.945  N/A
LYS 159.A NZ   LEU 124.A O    no hydrogen  2.841  N/A
LYS 159.A NZ   LEU 127.A O    no hydrogen  2.601  N/A
VAL 160.A N    THR 163.A O    no hydrogen  2.480  N/A
THR 163.A N    VAL 160.A O    no hydrogen  3.335  N/A
THR 163.A OG1  GLN 175.A OE1  no hydrogen  2.236  N/A
THR 163.A OG1  VAL 176.A O    no hydrogen  2.471  N/A
ALA 164.A N    VAL 176.A O    no hydrogen  2.845  N/A
ILE 165.A N    ARG 158.A O    no hydrogen  2.728  N/A
ILE 166.A N    MET 174.A O    no hydrogen  2.974  N/A
GLN 167.A N    VAL 155.A O    no hydrogen  2.903  N/A
LEU 168.A N    ARG 172.A O    no hydrogen  2.834  N/A
LYS 171.A NZ   PRO 169.A O    no hydrogen  3.488  N/A
ARG 172.A N    LEU 168.A O    no hydrogen  3.099  N/A
MET 174.A N    ILE 166.A O    no hydrogen  2.889  N/A
GLN 175.A N    LYS 233.A O    no hydrogen  2.832  N/A
VAL 176.A N    ALA 164.A O    no hydrogen  2.897  N/A
THR 179.A OG1  THR 179.A O    no hydrogen  2.517  N/A
CYS 180.A SG   GLU 137.A O    no hydrogen  3.421  N/A
CYS 180.A SG   LEU 177.A O    no hydrogen  3.219  N/A
ALA 182.A N    HIS 122.A O    no hydrogen  2.960  N/A
VAL 184.A N    ASP 120.A O    no hydrogen  2.891  N/A
GLY 185.A N    LEU 132.A O    no hydrogen  2.975  N/A
ARG 186.A N    GLU 118.A OE2  no hydrogen  3.259  N/A
SER 188.A N    ALA 93.A O     no hydrogen  2.966  N/A
ARG 195.A N    ASN 193.A O    no hydrogen  2.698  N/A
ARG 195.A NE   ARG 195.A O    no hydrogen  3.236  N/A
ASN 203.A N    LYS 199.A O    no hydrogen  3.079  N/A
ARG 204.A N    ALA 200.A O    no hydrogen  3.025  N/A
TRP 205.A N    GLY 201.A O    no hydrogen  2.807  N/A
LEU 206.A N    ARG 202.A O    no hydrogen  2.938  N/A
GLY 207.A N    ASN 203.A O    no hydrogen  2.991  N/A
LYS 208.A N    ASN 203.A O    no hydrogen  3.089  N/A
ARG 209.A NE   ILE 36.A O     no hydrogen  2.732  N/A
ARG 209.A NH2  ILE 36.A O     no hydrogen  3.057  N/A
ARG 214.A N    SER 212.A OG   no hydrogen  3.280  N/A
HIS 216.A N    ARG 214.A O    no hydrogen  2.909  N/A
TRP 221.A N    GLY 219.A O    no hydrogen  2.764  N/A
ARG 224.A NH2  GLY 223.A O    no hydrogen  3.078  N/A
LYS 233.A N    GLN 173.A O    no hydrogen  3.008  N/A
LYS 233.A NZ   TYR 235.A OH   no hydrogen  2.914  N/A
TYR 235.A N    GLN 175.A O    no hydrogen  2.921  N/A
TYR 235.A OH   TYR 146.A OH   no hydrogen  2.279  N/A