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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      PHE 30.A O     no hydrogen  3.557  N/A
PHE 5.A N      GLN 151.A O    no hydrogen  2.943  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  2.921  N/A
GLU 7.A N      ARG 149.A O    no hydrogen  2.895  N/A
VAL 8.A N      THR 24.A O     no hydrogen  2.897  N/A
VAL 9.A N      ARG 147.A O    no hydrogen  2.836  N/A
LEU 10.A N     TYR 22.A O     no hydrogen  2.889  N/A
GLU 12.A N     THR 20.A O     no hydrogen  2.890  N/A
SER 13.A OG    SER 14.A O     no hydrogen  3.465  N/A
SER 14.A OG    ASP 18.A O     no hydrogen  2.464  N/A
SER 16.A OG    ASP 18.A OD1   no hydrogen  3.238  N/A
GLY 17.A N     SER 14.A O     no hydrogen  2.955  N/A
ASP 18.A N     SER 14.A OG    no hydrogen  2.852  N/A
THR 20.A N     GLU 12.A O     no hydrogen  2.921  N/A
THR 20.A OG1   GLU 12.A O     no hydrogen  3.299  N/A
TYR 22.A N     LEU 10.A O     no hydrogen  2.903  N/A
THR 24.A N     VAL 8.A O      no hydrogen  2.906  N/A
LEU 26.A N     VAL 6.A O      no hydrogen  2.899  N/A
THR 27.A OG1   ASP 132.A OD2  no hydrogen  3.531  N/A
GLY 28.A N     ALA 4.A O      no hydrogen  2.910  N/A
ARG 29.A N     TYR 127.A O    no hydrogen  2.917  N/A
SER 31.A N     VAL 125.A O    no hydrogen  2.827  N/A
ARG 32.A NH1   ASN 114.A O    no hydrogen  2.589  N/A
ALA 33.A N     SER 31.A OG    no hydrogen  3.394  N/A
GLY 34.A N     SER 31.A O     no hydrogen  3.201  N/A
ALA 35.A N     LEU 121.A O    no hydrogen  2.860  N/A
LEU 37.A N     ALA 35.A O     no hydrogen  2.927  N/A
ALA 39.A N     ILE 150.A O    no hydrogen  2.915  N/A
GLY 41.A N     ALA 148.A O    no hydrogen  2.936  N/A
ILE 43.A N     ALA 146.A O    no hydrogen  3.005  N/A
VAL 44.A N     VAL 66.A O     no hydrogen  2.910  N/A
MET 46.A N     VAL 68.A O     no hydrogen  2.989  N/A
LEU 49.A N     HIS 47.A ND1   no hydrogen  3.006  N/A
GLY 50.A N     HIS 47.A O     no hydrogen  2.721  N/A
CYS 52.A N     GLY 50.A O     no hydrogen  2.779  N/A
CYS 52.A SG    GLY 50.A O     no hydrogen  3.537  N/A
CYS 52.A SG    ASN 54.A OD1   no hydrogen  3.257  N/A
ASN 54.A ND2   ASN 54.A O     no hydrogen  2.728  N/A
ASN 54.A ND2   ASP 56.A OD1   no hydrogen  2.396  N/A
GLY 64.A N     GLY 95.A O     no hydrogen  2.999  N/A
VAL 66.A N     GLU 42.A O     no hydrogen  2.883  N/A
GLY 67.A N     ALA 98.A O     no hydrogen  2.718  N/A
VAL 68.A N     VAL 44.A O     no hydrogen  2.899  N/A
VAL 69.A N     ILE 100.A O    no hydrogen  2.815  N/A
LEU 71.A N     ASP 102.A O    no hydrogen  3.441  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.584  N/A
LEU 76.A N     GLN 73.A O     no hydrogen  2.900  N/A
ASP 77.A N     PRO 74.A O     no hydrogen  2.926  N/A
CYS 81.A SG    LEU 51.A O     no hydrogen  3.892  N/A
GLY 86.A N     THR 83.A OG1   no hydrogen  3.316  N/A
LYS 87.A N     THR 83.A O     no hydrogen  2.885  N/A
ALA 88.A N     VAL 84.A O     no hydrogen  2.922  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  2.907  N/A
ARG 90.A N     GLY 86.A O     no hydrogen  2.871  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  2.911  N/A
VAL 92.A N     ALA 88.A O     no hydrogen  2.930  N/A
GLN 93.A N     LYS 89.A O     no hydrogen  2.907  N/A
ARG 94.A N     ARG 90.A O     no hydrogen  2.875  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.935  N/A
ALA 96.A N     ALA 91.A O     no hydrogen  2.860  N/A
THR 97.A N     TRP 65.A O     no hydrogen  3.313  N/A
ILE 100.A N    GLY 67.A O     no hydrogen  2.538  N/A
PHE 101.A N    VAL 126.A O    no hydrogen  3.045  N/A
ASP 102.A N    VAL 69.A O     no hydrogen  2.756  N/A
VAL 103.A N    PHE 101.A O    no hydrogen  3.021  N/A
VAL 103.A N    VAL 128.A O    no hydrogen  3.145  N/A
SER 104.A OG   ASP 102.A OD1  no hydrogen  2.476  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.632  N/A
ALA 109.A N    ASN 106.A O    no hydrogen  2.844  N/A
ALA 109.A N    ASN 106.A OD1  no hydrogen  2.675  N/A
ASP 111.A N    PRO 107.A O    no hydrogen  2.959  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  2.890  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.882  N/A
ASN 114.A N    ILE 110.A O    no hydrogen  2.924  N/A
ASN 114.A ND2  ILE 110.A O    no hydrogen  2.341  N/A
ASN 114.A ND2  TYR 127.A OH   no hydrogen  3.510  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  2.940  N/A
GLN 115.A NE2  GLN 112.A O    no hydrogen  3.577  N/A
GLY 116.A N    GLN 112.A O    no hydrogen  2.888  N/A
SER 117.A N    GLN 115.A O    no hydrogen  3.035  N/A
SER 117.A OG   ARG 32.A O     no hydrogen  3.448  N/A
LEU 121.A N    ALA 33.A O     no hydrogen  2.576  N/A
VAL 126.A N    VAL 99.A O     no hydrogen  3.086  N/A
TYR 127.A N    ARG 29.A O     no hydrogen  2.915  N/A
TYR 127.A OH   ASN 114.A OD1  no hydrogen  3.344  N/A
VAL 128.A N    PHE 101.A O    no hydrogen  3.135  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.904  N/A
ILE 134.A N    GLY 130.A O    no hydrogen  2.939  N/A
LYS 135.A N    ALA 131.A O    no hydrogen  2.878  N/A
LEU 136.A N    ASP 132.A O    no hydrogen  2.923  N/A
MET 137.A N    ALA 133.A O    no hydrogen  2.913  N/A
ASN 138.A N    ILE 134.A O    no hydrogen  2.903  N/A
ILE 139.A N    LYS 135.A O    no hydrogen  2.900  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.938  N/A
ASN 141.A N    MET 137.A O    no hydrogen  2.893  N/A
LYS 142.A N    ASN 138.A O    no hydrogen  2.907  N/A
GLN 143.A N    ILE 139.A O    no hydrogen  2.909  N/A
LYS 144.A N    GLN 143.A OE1  no hydrogen  2.904  N/A
ARG 147.A N    VAL 9.A O      no hydrogen  2.942  N/A
ALA 148.A N    GLY 41.A O     no hydrogen  2.861  N/A
ARG 149.A N    GLU 7.A O      no hydrogen  2.911  N/A
ARG 149.A NE   GLU 40.A OE2   no hydrogen  2.831  N/A
ILE 150.A N    ALA 39.A O     no hydrogen  2.877  N/A
GLN 151.A N    PHE 5.A O      no hydrogen  2.889  N/A
ARG 153.A N    HIS 152.A ND1  no hydrogen  2.927  N/A
ARG 153.A NH2  GLU 2.A OE1    no hydrogen  3.368  N/A
ARG 156.A N    PRO 154.A O    no hydrogen  3.114  N/A
MET 164.A N    TYR 161.A O    no hydrogen  3.111  N/A
ILE 166.A N    PHE 162.A O    no hydrogen  2.907  N/A
PHE 167.A N    ASP 163.A O    no hydrogen  2.916  N/A
LEU 168.A N    MET 164.A O    no hydrogen  2.870  N/A
ALA 169.A N    GLY 165.A O    no hydrogen  2.923  N/A
PHE 170.A N    ILE 166.A O    no hydrogen  2.890  N/A
PHE 171.A N    PHE 167.A O    no hydrogen  2.906  N/A
VAL 172.A N    LEU 168.A O    no hydrogen  2.906  N/A
VAL 173.A N    ALA 169.A O    no hydrogen  2.908  N/A
VAL 174.A N    PHE 170.A O    no hydrogen  2.917  N/A
SER 175.A N    PHE 171.A O    no hydrogen  2.925  N/A
SER 175.A OG   PHE 171.A O    no hydrogen  3.347  N/A
SER 175.A OG   VAL 172.A O    no hydrogen  2.413  N/A
LEU 176.A N    VAL 172.A O    no hydrogen  2.902  N/A
VAL 177.A N    VAL 173.A O    no hydrogen  2.906  N/A
CYS 178.A N    VAL 174.A O    no hydrogen  2.893  N/A
LEU 179.A N    SER 175.A O    no hydrogen  2.886  N/A
ILE 180.A N    LEU 176.A O    no hydrogen  2.919  N/A
LEU 181.A N    VAL 177.A O    no hydrogen  2.896  N/A
LEU 182.A N    CYS 178.A O    no hydrogen  2.893  N/A
VAL 183.A N    LEU 179.A O    no hydrogen  2.929  N/A
LYS 184.A N    ILE 180.A O    no hydrogen  2.921  N/A
ILE 185.A N    LEU 181.A O    no hydrogen  2.904  N/A