Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1    no hydrogen  2.695  N/A
ARG 9.A N      ASN 6.A O      no hydrogen  3.182  N/A
ARG 9.A NH1    PRO 5.A O      no hydrogen  2.806  N/A
ARG 9.A NH2    THR 175.A O    no hydrogen  2.672  N/A
GLY 11.A N     LYS 14.A O     no hydrogen  2.632  N/A
ASN 26.A N     ASP 23.A O     no hydrogen  3.166  N/A
TYR 27.A N     ASP 23.A O     no hydrogen  2.888  N/A
TYR 30.A N     ASN 26.A O     no hydrogen  2.923  N/A
LEU 31.A N     TYR 27.A O     no hydrogen  2.941  N/A
PHE 32.A N     ALA 28.A O     no hydrogen  3.250  N/A
ALA 33.A N     ASP 29.A O     no hydrogen  3.481  N/A
ASP 34.A N     TYR 30.A O     no hydrogen  2.916  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.905  N/A
LYS 36.A N     PHE 32.A O     no hydrogen  3.313  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.931  N/A
ARG 38.A NE    ILE 53.A O     no hydrogen  3.440  N/A
ARG 38.A NH2   THR 17.A O     no hydrogen  3.249  N/A
ARG 38.A NH2   ILE 53.A O     no hydrogen  3.484  N/A
TYR 40.A N     LYS 36.A O     no hydrogen  3.164  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.902  N/A
GLN 42.A N     ARG 38.A O     no hydrogen  2.888  N/A
ASP 43.A N     GLU 39.A O     no hydrogen  3.139  N/A
LYS 44.A N     TYR 40.A O     no hydrogen  2.907  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.886  N/A
ILE 55.A N     THR 17.A O     no hydrogen  3.426  N/A
HIS 56.A N     ARG 63.A O     no hydrogen  2.685  N/A
ARG 57.A NH2   ASP 34.A OD1   no hydrogen  2.756  N/A
THR 65.A N     ASP 54.A O     no hydrogen  3.021  N/A
THR 65.A OG1   THR 65.A O     no hydrogen  2.512  N/A
HIS 67.A N     ARG 52.A O     no hydrogen  3.057  N/A
ILE 73.A N     ARG 70.A O     no hydrogen  3.274  N/A
ILE 75.A N     PRO 71.A O     no hydrogen  2.903  N/A
GLY 76.A N     VAL 74.A O     no hydrogen  3.152  N/A
GLU 80.A N     GLY 76.A O     no hydrogen  3.093  N/A
GLU 83.A N     GLY 79.A O     no hydrogen  3.456  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  2.880  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  2.890  N/A
ARG 86.A NE    VAL 97.A O     no hydrogen  2.551  N/A
GLN 87.A N     GLU 83.A O     no hydrogen  2.910  N/A
ASP 88.A N     LYS 84.A O     no hydrogen  3.357  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.873  N/A
THR 90.A OG1   GLN 87.A O     no hydrogen  2.489  N/A
LYS 91.A N     ASP 88.A O     no hydrogen  3.159  N/A
MET 93.A N     LEU 89.A O     no hydrogen  2.838  N/A
ASN 100.A N    ILE 64.A O     no hydrogen  3.016  N/A
ARG 105.A NE   GLU 103.A OE1  no hydrogen  2.539  N/A
VAL 114.A N    ASP 110.A O    no hydrogen  2.940  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.883  N/A
GLN 116.A N    MET 112.A O    no hydrogen  2.914  N/A
GLN 116.A NE2  VAL 50.A O     no hydrogen  3.440  N/A
SER 117.A N    LEU 113.A O    no hydrogen  3.171  N/A
SER 117.A OG   LEU 113.A O    no hydrogen  3.325  N/A
SER 117.A OG   VAL 114.A O    no hydrogen  2.603  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  2.934  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.832  N/A
GLN 120.A N    GLN 116.A O    no hydrogen  2.915  N/A
GLN 121.A N    SER 117.A O    no hydrogen  2.917  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.902  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  3.208  N/A
ARG 124.A N    GLN 121.A O    no hydrogen  3.113  N/A
LYS 133.A N    ARG 129.A O    no hydrogen  2.929  N/A
ARG 134.A N    ARG 130.A O    no hydrogen  3.423  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.905  N/A
VAL 136.A N    MET 132.A O    no hydrogen  2.950  N/A
ASN 138.A N    ARG 134.A O    no hydrogen  2.914  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  3.350  N/A
MET 140.A N    VAL 136.A O    no hydrogen  2.903  N/A
ARG 141.A N    GLN 137.A O    no hydrogen  2.920  N/A
LYS 145.A N    PHE 201.A O    no hydrogen  3.284  N/A
ILE 147.A N    GLU 168.A O    no hydrogen  2.850  N/A
ILE 149.A N    TYR 166.A O    no hydrogen  3.502  N/A
GLN 150.A N    LYS 197.A O    no hydrogen  3.057  N/A
SER 152.A N    GLY 195.A O    no hydrogen  3.109  N/A
ARG 154.A NE   ALA 158.A O    no hydrogen  3.002  N/A
ARG 154.A NH2  ALA 158.A O    no hydrogen  2.920  N/A
GLY 157.A N    ARG 154.A O    no hydrogen  3.114  N/A
GLU 164.A N    VAL 151.A O    no hydrogen  2.993  N/A
GLU 168.A N    ILE 147.A O    no hydrogen  3.031  N/A
ARG 170.A N    LYS 145.A O    no hydrogen  3.170  N/A
ARG 177.A NE   ARG 177.A O    no hydrogen  2.956  N/A
ALA 178.A N    THR 175.A O    no hydrogen  3.382  N/A
ASP 181.A N    ILE 200.A O    no hydrogen  3.045  N/A
ALA 187.A N    ILE 194.A O    no hydrogen  2.848  N/A
HIS 188.A N    GLU 123.A OE2  no hydrogen  3.164  N/A
THR 189.A N    GLY 192.A O    no hydrogen  3.281  N/A
THR 189.A OG1  TYR 191.A O    no hydrogen  2.457  N/A
THR 189.A OG1  GLY 192.A O    no hydrogen  2.842  N/A
TYR 191.A OH   GLY 156.A O    no hydrogen  3.120  N/A
ILE 194.A N    ALA 187.A O    no hydrogen  2.974  N/A
GLY 195.A N    SER 152.A O    no hydrogen  2.862  N/A
LYS 197.A N    GLN 150.A O    no hydrogen  2.959  N/A
TRP 199.A N    LYS 148.A O    no hydrogen  2.936  N/A
PHE 201.A N    GLY 146.A O    no hydrogen  2.796  N/A
LYS 202.A N    ASP 179.A O    no hydrogen  3.300  N/A