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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      THR 209.A OG1  no hydrogen  3.334  N/A
ARG 4.A NH2    LEU 101.A O    no hydrogen  2.302  N/A
ILE 6.A N      ILE 207.A O    no hydrogen  2.882  N/A
GLY 8.A N      VAL 205.A O    no hydrogen  2.942  N/A
VAL 9.A N      TYR 30.A O     no hydrogen  2.898  N/A
LYS 10.A N     GLY 203.A O    no hydrogen  2.333  N/A
LYS 10.A NZ    ALA 198.A O    no hydrogen  3.473  N/A
VAL 11.A N     VAL 28.A O     no hydrogen  2.928  N/A
SER 14.A N     ILE 26.A O     no hydrogen  2.435  N/A
THR 18.A N     GLU 22.A O     no hydrogen  2.528  N/A
THR 18.A OG1   THR 19.A O     no hydrogen  3.509  N/A
THR 18.A OG1   GLU 22.A O     no hydrogen  2.794  N/A
THR 19.A OG1   ASN 20.A OD1   no hydrogen  3.503  N/A
THR 19.A OG1   PRO 219.A O    no hydrogen  2.214  N/A
GLU 22.A N     THR 18.A O     no hydrogen  3.237  N/A
LEU 24.A N     VAL 16.A O     no hydrogen  3.262  N/A
ILE 26.A N     SER 14.A O     no hydrogen  2.871  N/A
THR 27.A N     VAL 193.A O    no hydrogen  2.914  N/A
THR 27.A OG1   VAL 193.A O    no hydrogen  3.305  N/A
VAL 28.A N     GLY 12.A O     no hydrogen  3.186  N/A
ILE 29.A N     VAL 191.A O    no hydrogen  2.947  N/A
TYR 30.A N     VAL 9.A O      no hydrogen  2.887  N/A
TYR 30.A OH    GLU 32.A OE1   no hydrogen  3.139  N/A
CYS 31.A N     MET 189.A O    no hydrogen  2.923  N/A
CYS 31.A SG    PHE 7.A O      no hydrogen  3.283  N/A
CYS 31.A SG    GLU 32.A O     no hydrogen  3.661  N/A
GLN 35.A N     SER 53.A O     no hydrogen  2.916  N/A
ALA 37.A N     LEU 51.A O     no hydrogen  2.635  N/A
GLY 38.A N     LEU 51.A O     no hydrogen  2.939  N/A
LYS 40.A N     ALA 49.A O     no hydrogen  2.907  N/A
LYS 40.A NZ    ASP 45.A OD2   no hydrogen  3.439  N/A
LYS 44.A N     THR 41.A O     no hydrogen  2.977  N/A
LYS 44.A NZ    ASP 45.A OD1   no hydrogen  3.147  N/A
LYS 44.A NZ    ASP 45.A OD2   no hydrogen  3.217  N/A
LYS 46.A NZ    ASP 45.A O     no hydrogen  2.709  N/A
SER 48.A OG    GLU 42.A OE2   no hydrogen  2.943  N/A
ALA 49.A N     LYS 40.A O     no hydrogen  2.888  N/A
THR 50.A N     ILE 84.A O     no hydrogen  2.953  N/A
THR 50.A OG1   GLY 89.A O     no hydrogen  3.513  N/A
LEU 51.A N     GLY 38.A O     no hydrogen  2.869  N/A
LEU 52.A N     GLN 82.A O     no hydrogen  2.876  N/A
SER 53.A N     GLN 35.A O     no hydrogen  2.644  N/A
SER 53.A OG    GLN 35.A O     no hydrogen  2.658  N/A
PHE 54.A N     HIS 80.A O     no hydrogen  2.866  N/A
THR 56.A OG1   GLU 32.A OE2   no hydrogen  2.935  N/A
LYS 61.A NZ    GLU 58.A OE2   no hydrogen  2.319  N/A
GLN 67.A N     ASN 63.A O     no hydrogen  2.640  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.895  N/A
PHE 69.A N     PRO 65.A O     no hydrogen  2.915  N/A
PHE 70.A N     GLN 66.A O     no hydrogen  2.896  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.902  N/A
LYS 72.A N     GLY 68.A O     no hydrogen  2.919  N/A
ASN 73.A N     PHE 69.A O     no hydrogen  3.242  N/A
ASN 74.A N     GLU 71.A O     no hydrogen  2.872  N/A
LEU 75.A N     PHE 70.A O     no hydrogen  2.561  N/A
LYS 76.A N     GLN 35.A OE1   no hydrogen  3.248  N/A
THR 78.A OG1   HIS 80.A O     no hydrogen  3.541  N/A
LYS 79.A N     ASP 55.A O     no hydrogen  2.598  N/A
HIS 80.A N     PHE 54.A O     no hydrogen  2.930  N/A
GLN 82.A N     LEU 52.A O     no hydrogen  2.944  N/A
ILE 84.A N     THR 50.A O     no hydrogen  2.879  N/A
ASN 86.A N     SER 48.A O     no hydrogen  3.190  N/A
GLY 93.A N     VAL 36.A O     no hydrogen  3.408  N/A
THR 97.A OG1   GLN 99.A OE1   no hydrogen  2.259  N/A
LEU 101.A N    PRO 98.A O     no hydrogen  3.243  N/A
PHE 102.A N    PRO 98.A O     no hydrogen  2.910  N/A
TYR 107.A N    VAL 216.A O    no hydrogen  2.889  N/A
VAL 108.A N    LEU 179.A O    no hydrogen  2.869  N/A
ASP 109.A N    ARG 208.A O    no hydrogen  2.906  N/A
VAL 110.A N    VAL 176.A O    no hydrogen  3.396  N/A
SER 111.A N    LEU 206.A O    no hydrogen  2.883  N/A
SER 111.A OG   THR 175.A OG1  no hydrogen  2.523  N/A
ALA 112.A N    VAL 174.A O    no hydrogen  3.141  N/A
THR 120.A OG1  ARG 117.A O    no hydrogen  3.427  N/A
ARG 125.A N    GLY 121.A O    no hydrogen  3.116  N/A
ARG 125.A NE   GLU 172.A OE2  no hydrogen  3.399  N/A
ARG 125.A NH1  GLU 172.A OE2  no hydrogen  3.168  N/A
TRP 126.A N    ALA 122.A O    no hydrogen  2.657  N/A
GLN 144.A N    GLN 144.A OE1  no hydrogen  2.879  N/A
GLN 148.A N    SER 146.A OG   no hydrogen  3.075  N/A
ARG 158.A N    ALA 149.A O    no hydrogen  3.390  N/A
LYS 163.A N    PHE 160.A O    no hydrogen  3.185  N/A
HIS 168.A ND1  GLY 170.A O    no hydrogen  3.150  N/A
HIS 171.A N    SER 114.A O    no hydrogen  3.075  N/A
VAL 174.A N    ALA 112.A O    no hydrogen  3.094  N/A
THR 175.A OG1  SER 111.A OG   no hydrogen  2.523  N/A
VAL 176.A N    VAL 110.A O    no hydrogen  3.278  N/A
LEU 179.A N    VAL 108.A O    no hydrogen  2.904  N/A
ILE 181.A N    GLU 106.A O    no hydrogen  3.069  N/A
VAL 182.A N    LEU 192.A O    no hydrogen  3.202  N/A
ASP 185.A N    LEU 190.A O    no hydrogen  2.898  N/A
ALA 187.A N    ASP 185.A OD1  no hydrogen  3.224  N/A
ASN 188.A N    ASP 185.A OD1  no hydrogen  3.422  N/A
LEU 190.A N    ASP 185.A O    no hydrogen  2.889  N/A
VAL 191.A N    ILE 29.A O     no hydrogen  2.904  N/A
LEU 192.A N    GLY 183.A O    no hydrogen  2.934  N/A
VAL 193.A N    THR 27.A O     no hydrogen  2.914  N/A
GLY 202.A N    PRO 200.A O    no hydrogen  2.744  N/A
GLY 203.A N    PRO 200.A O    no hydrogen  3.091  N/A
VAL 205.A N    GLY 8.A O      no hydrogen  2.901  N/A
LEU 206.A N    SER 111.A O    no hydrogen  2.896  N/A
ILE 207.A N    ILE 6.A O      no hydrogen  2.919  N/A
ARG 208.A N    ASP 109.A O    no hydrogen  2.936  N/A
THR 209.A N    ARG 4.A O      no hydrogen  3.089  N/A
THR 209.A OG1  GLU 2.A O      no hydrogen  3.486  N/A
THR 209.A OG1  ARG 4.A O      no hydrogen  3.439  N/A
LYS 218.A N    GLY 105.A O    no hydrogen  3.432  N/A
LYS 218.A NZ   PRO 219.A O    no hydrogen  2.965  N/A
ALA 223.A N    PHE 17.A O     no hydrogen  3.410  N/A