Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_1E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ILE 95.A O     no hydrogen  2.776  N/A
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  2.957  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  3.497  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  3.057  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  2.921  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.915  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.121  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  2.718  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  2.743  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.988  N/A
THR 12.A N     VAL 23.A O     no hydrogen  3.015  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  3.155  N/A
ARG 16.A N     ARG 19.A O     no hydrogen  2.943  N/A
ARG 16.A NH1   GLU 171.A OE2  no hydrogen  3.142  N/A
ARG 16.A NH2   GLU 171.A OE1  no hydrogen  3.258  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  3.433  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  3.212  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  2.959  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.705  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.944  N/A
THR 24.A OG1   GLY 186.A O    no hydrogen  2.784  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.996  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.675  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.018  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  2.988  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.755  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.915  N/A
VAL 33.A N     ASP 89.A O     no hydrogen  3.378  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.849  N/A
ARG 36.A NH1   ASN 85.A OD1   no hydrogen  2.583  N/A
ARG 36.A NH1   PRO 86.A O     no hydrogen  3.045  N/A
ARG 36.A NH2   GLY 88.A O     no hydrogen  3.028  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.766  N/A
ARG 37.A NE    GLU 80.A OE2   no hydrogen  2.884  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  3.172  N/A
ARG 37.A NH2   GLU 80.A OE2   no hydrogen  3.447  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  2.904  N/A
LYS 41.A N     THR 38.A O     no hydrogen  3.186  N/A
LYS 41.A N     THR 38.A OG1   no hydrogen  2.921  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.637  N/A
GLY 43.A N     THR 38.A O     no hydrogen  3.214  N/A
GLY 43.A N     PRO 39.A O     no hydrogen  3.274  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.701  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.276  N/A
VAL 47.A N     ILE 81.A O     no hydrogen  3.128  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.763  N/A
GLN 48.A NE2   HIS 66.A NE2   no hydrogen  2.792  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  2.675  N/A
GLY 50.A N     PRO 32.A O     no hydrogen  2.822  N/A
GLN 54.A N     PRO 74.A O     no hydrogen  2.771  N/A
ASN 55.A N     GLN 54.A OE1   no hydrogen  3.023  N/A
LYS 57.A N     ASN 55.A OD1   no hydrogen  3.088  N/A
ARG 58.A N     ASN 55.A O     no hydrogen  2.728  N/A
ARG 58.A NH1   GLN 54.A OE1   no hydrogen  3.371  N/A
VAL 59.A N     PRO 56.A O     no hydrogen  3.353  N/A
LEU 63.A N     ASN 60.A OD1   no hydrogen  3.176  N/A
LYS 64.A N     ASN 60.A O     no hydrogen  2.644  N/A
LYS 64.A NZ    PRO 56.A O     no hydrogen  3.054  N/A
LYS 64.A NZ    VAL 59.A O     no hydrogen  3.547  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  2.909  N/A
HIS 66.A N     PRO 62.A O     no hydrogen  3.397  N/A
PHE 67.A N     LEU 63.A O     no hydrogen  3.176  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  3.222  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  3.269  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  2.772  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  2.919  N/A
VAL 72.A N     PHE 67.A O     no hydrogen  3.429  N/A
ARG 76.A N     PHE 51.A O     no hydrogen  3.083  N/A
ARG 76.A N     LEU 52.A O     no hydrogen  2.555  N/A
ILE 77.A N     PHE 51.A O     no hydrogen  3.257  N/A
ARG 79.A N     LEU 49.A O     no hydrogen  2.965  N/A
ARG 79.A NH1   LEU 78.A O     no hydrogen  2.714  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  2.851  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.630  N/A
THR 90.A OG1   ASP 89.A O     no hydrogen  2.823  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  2.875  N/A
ILE 95.A N     THR 92.A O     no hydrogen  3.265  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.998  N/A
LYS 97.A N     GLU 100.A OE2  no hydrogen  2.706  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.941  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.124  N/A
ARG 101.A NH1  ASN 169.A O    no hydrogen  2.798  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.862  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.793  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  2.921  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.887  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  2.299  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.035  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.988  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.364  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.823  N/A
ARG 111.A NH1  LYS 109.A O    no hydrogen  2.769  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.850  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.949  N/A
TRP 120.A N    VAL 116.A O    no hydrogen  2.992  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  3.007  N/A
ASN 121.A N    MET 117.A O    no hydrogen  2.906  N/A
PHE 122.A N    VAL 116.A O    no hydrogen  3.516  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.789  N/A
ALA 131.A N    SER 128.A O    no hydrogen  2.997  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  2.687  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.128  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.205  N/A
ASN 143.A ND2  TYR 151.A OH   no hydrogen  3.504  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.370  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.292  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  3.100  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  3.283  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.376  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.031  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  2.299  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  2.980  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.986  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.849  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.842  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.773  N/A
ASP 174.A N    LEU 183.A O    no hydrogen  3.451  N/A
VAL 175.A N    ASP 174.A OD1  no hydrogen  2.657  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.002  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.700  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  3.043  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.283  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.269  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.624  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  3.038  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.051  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  2.806  N/A
GLY 186.A N    PRO 22.A O     no hydrogen  3.044  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.673  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.015  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.824  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.770  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.985  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  2.905  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  2.943  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.042  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  3.361  N/A
THR 201.A OG1  ASN 169.A OD1  no hydrogen  3.413  N/A
LYS 202.A N    ASP 103.A OD2  no hydrogen  3.271  N/A
LYS 203.A N    THR 201.A OG1  no hydrogen  3.149  N/A