Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pr4_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.958  N/A
LEU 6.A N      LYS 175.A O    no hydrogen  3.293  N/A
GLU 12.A N     ASN 9.A O      no hydrogen  3.153  N/A
ILE 14.A N     VAL 22.A O     no hydrogen  2.951  N/A
THR 16.A N     ASN 20.A O     no hydrogen  3.008  N/A
THR 16.A OG1   ASN 20.A OD1   no hydrogen  2.817  N/A
SER 18.A OG    ASN 20.A OD1   no hydrogen  2.350  N/A
SER 18.A OG    ASN 37.A O     no hydrogen  2.834  N/A
SER 18.A OG    GLY 38.A O     no hydrogen  3.454  N/A
ASN 20.A N     THR 16.A OG1   no hydrogen  3.241  N/A
ASN 20.A ND2   LEU 36.A O     no hydrogen  2.527  N/A
LYS 21.A N     THR 40.A O     no hydrogen  2.885  N/A
LYS 21.A NZ    PHE 176.A O    no hydrogen  3.332  N/A
VAL 22.A N     ILE 14.A O     no hydrogen  3.408  N/A
SER 23.A N     VAL 42.A O     no hydrogen  2.983  N/A
SER 23.A OG    MET 43.A O     no hydrogen  3.215  N/A
ARG 24.A N     GLU 12.A O     no hydrogen  3.182  N/A
ARG 24.A N     GLU 12.A OE2   no hydrogen  3.198  N/A
SER 26.A N     SER 23.A OG    no hydrogen  2.909  N/A
CYS 29.A N     ILE 48.A O     no hydrogen  2.942  N/A
GLN 32.A N     GLN 32.A OE1   no hydrogen  2.784  N/A
ASN 33.A N     GLY 30.A O     no hydrogen  3.439  N/A
ASN 33.A ND2   GLY 50.A O     no hydrogen  3.241  N/A
ASN 33.A ND2   ALA 53.A O     no hydrogen  3.360  N/A
VAL 35.A N     VAL 55.A O     no hydrogen  2.714  N/A
ASN 37.A ND2   VAL 57.A O     no hydrogen  2.914  N/A
GLY 38.A N     ASN 37.A OD1   no hydrogen  2.699  N/A
THR 40.A OG1   CYS 61.A O     no hydrogen  2.643  N/A
ILE 41.A N     CYS 61.A O     no hydrogen  2.881  N/A
VAL 42.A N     LYS 21.A O     no hydrogen  2.889  N/A
MET 43.A N     VAL 63.A O     no hydrogen  2.977  N/A
ILE 48.A N     VAL 27.A O     no hydrogen  2.934  N/A
ARG 49.A N     ILE 69.A O     no hydrogen  3.185  N/A
VAL 57.A N     VAL 35.A O     no hydrogen  3.247  N/A
CYS 61.A SG    GLY 88.A O     no hydrogen  3.304  N/A
VAL 62.A N     VAL 91.A O     no hydrogen  2.930  N/A
VAL 63.A N     ILE 41.A O     no hydrogen  2.908  N/A
LYS 64.A N     ILE 93.A O     no hydrogen  3.001  N/A
LYS 64.A NZ    TYR 172.A OH   no hydrogen  3.416  N/A
ARG 66.A N     ASN 44.A O     no hydrogen  3.135  N/A
VAL 68.A N     CYS 97.A O     no hydrogen  2.849  N/A
ILE 69.A N     ILE 47.A O     no hydrogen  3.130  N/A
ARG 70.A N     VAL 99.A O     no hydrogen  3.043  N/A
ARG 70.A NH1   ASN 100.A OD1  no hydrogen  3.492  N/A
PHE 83.A N     PRO 72.A O     no hydrogen  3.232  N/A
HIS 86.A ND1   PRO 84.A O     no hydrogen  2.920  N/A
GLY 88.A N     ILE 104.A O    no hydrogen  3.255  N/A
PHE 92.A N     VAL 108.A O    no hydrogen  2.924  N/A
ILE 93.A N     VAL 62.A O     no hydrogen  2.860  N/A
GLU 94.A N     VAL 110.A O    no hydrogen  2.962  N/A
ASP 96.A N     SER 65.A O     no hydrogen  3.108  N/A
CYS 97.A SG    GLU 94.A O     no hydrogen  3.313  N/A
CYS 97.A SG    GLU 95.A O     no hydrogen  3.713  N/A
CYS 97.A SG    GLY 111.A O    no hydrogen  3.313  N/A
VAL 98.A N     CYS 114.A O    no hydrogen  2.925  N/A
VAL 99.A N     VAL 68.A O     no hydrogen  2.793  N/A
ASN 100.A N    ILE 116.A O    no hydrogen  2.922  N/A
ALA 102.A N    CYS 120.A O    no hydrogen  3.052  N/A
TYR 107.A N    ASP 89.A O     no hydrogen  2.779  N/A
VAL 110.A N    PHE 92.A O     no hydrogen  2.886  N/A
GLY 111.A N    ILE 128.A O    no hydrogen  2.889  N/A
ASN 113.A N    GLU 95.A O     no hydrogen  2.922  N/A
CYS 114.A SG   GLY 111.A O    no hydrogen  3.396  N/A
VAL 115.A N    THR 132.A O    no hydrogen  3.235  N/A
ILE 116.A N    VAL 98.A O     no hydrogen  2.875  N/A
ARG 119.A N    ASN 100.A O    no hydrogen  3.260  N/A
ARG 119.A NH1  PHE 73.A O     no hydrogen  2.852  N/A
CYS 120.A SG   THR 138.A O    no hydrogen  3.320  N/A
CYS 120.A SG   THR 138.A OG1  no hydrogen  3.077  N/A
VAL 121.A N    THR 138.A O    no hydrogen  2.787  N/A
LEU 122.A N    GLN 103.A O    no hydrogen  3.246  N/A
CYS 125.A N    SER 106.A O    no hydrogen  2.921  N/A
CYS 126.A SG   LYS 123.A O    no hydrogen  3.371  N/A
LYS 127.A N    THR 144.A O    no hydrogen  3.086  N/A
LYS 127.A NZ   HIS 109.A ND1  no hydrogen  3.212  N/A
ILE 128.A N    HIS 109.A O    no hydrogen  3.216  N/A
LEU 129.A N    PHE 146.A O    no hydrogen  3.345  N/A
ASN 131.A N    LYS 112.A O    no hydrogen  3.141  N/A
LEU 134.A N    VAL 115.A O    no hydrogen  2.777  N/A
GLU 137.A N    ARG 118.A O    no hydrogen  3.121  N/A
VAL 140.A N    VAL 121.A O    no hydrogen  3.257  N/A
PHE 143.A N    CYS 125.A O    no hydrogen  3.192  N/A
THR 144.A OG1  PRO 142.A O    no hydrogen  2.637  N/A
VAL 145.A N    GLY 155.A O    no hydrogen  3.060  N/A
PHE 146.A N    LYS 127.A O    no hydrogen  3.108  N/A
SER 147.A N    LEU 152.A O    no hydrogen  2.930  N/A
GLY 151.A N    GLY 148.A O    no hydrogen  3.137  N/A
LEU 152.A N    SER 147.A O    no hydrogen  2.850  N/A
SER 154.A N    VAL 145.A O    no hydrogen  2.926  N/A
GLY 155.A N    VAL 145.A O    no hydrogen  3.470  N/A
LEU 157.A N    PHE 143.A O    no hydrogen  3.065  N/A
THR 161.A OG1  PRO 158.A O    no hydrogen  2.746  N/A
LEU 164.A N    THR 161.A O    no hydrogen  3.221  N/A
MET 165.A N    THR 161.A O    no hydrogen  2.923  N/A
VAL 168.A N    LEU 164.A O    no hydrogen  2.946  N/A
THR 169.A N    MET 165.A O    no hydrogen  2.994  N/A
THR 169.A OG1  HIS 60.A O     no hydrogen  3.063  N/A
LYS 170.A N    ILE 166.A O    no hydrogen  2.911  N/A
SER 171.A N    ASP 167.A O    no hydrogen  2.938  N/A
SER 171.A OG   VAL 168.A O    no hydrogen  3.196  N/A
TYR 172.A N    VAL 168.A O    no hydrogen  2.927  N/A
TYR 173.A N    THR 169.A O    no hydrogen  2.962  N/A
TYR 173.A OH   GLY 19.A O     no hydrogen  2.390  N/A
GLN 174.A N    LYS 170.A O    no hydrogen  2.938  N/A
LYS 175.A N    SER 171.A O    no hydrogen  2.889  N/A
LYS 175.A NZ   LEU 3.A O      no hydrogen  2.489  N/A
LEU 179.A N    TYR 8.A O      no hydrogen  2.674  N/A