Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn7_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      HIS 1.A O      no hydrogen  3.323  N/A
LYS 5.A NZ     HIS 1.A O      no hydrogen  2.304  N/A
ARG 6.A NE     GLU 10.A OE2   no hydrogen  3.341  N/A
ARG 6.A NH2    PRO 96.A O     no hydrogen  3.119  N/A
ARG 6.A NH2    LEU 98.A O     no hydrogen  3.349  N/A
ILE 7.A N      ALA 3.A O      no hydrogen  2.913  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.920  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.973  N/A
LYS 9.A NZ     LYS 5.A O      no hydrogen  2.896  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.906  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.870  N/A
SER 12.A N     ASN 8.A O      no hydrogen  2.937  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.866  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.937  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.873  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.941  N/A
ARG 16.A NE    SER 12.A O     no hydrogen  3.235  N/A
SER 23.A N     THR 37.A O     no hydrogen  2.957  N/A
SER 23.A OG    THR 37.A OG1   no hydrogen  2.955  N/A
GLY 25.A N     GLN 35.A O     no hydrogen  2.909  N/A
ASP 30.A N     ASP 29.A OD1   no hydrogen  2.684  N/A
TRP 34.A N     ILE 55.A O     no hydrogen  2.955  N/A
GLN 35.A N     GLY 25.A O     no hydrogen  2.879  N/A
ALA 36.A N     LEU 53.A O     no hydrogen  2.877  N/A
THR 37.A N     SER 23.A O     no hydrogen  2.841  N/A
THR 37.A OG1   SER 23.A OG    no hydrogen  2.955  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  2.892  N/A
MET 39.A N     GLN 21.A O     no hydrogen  2.747  N/A
ASN 42.A ND2   GLN 47.A OE1   no hydrogen  3.009  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.285  N/A
TYR 46.A OH    HIS 76.A ND1   no hydrogen  2.761  N/A
GLN 47.A NE2   PRO 41.A O     no hydrogen  2.763  N/A
GLN 47.A NE2   ASN 42.A O     no hydrogen  2.478  N/A
GLN 47.A NE2   SER 44.A O     no hydrogen  2.328  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  3.113  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  2.971  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  2.926  N/A
THR 54.A N     ALA 69.A O     no hydrogen  2.861  N/A
THR 54.A OG1   TRP 34.A O     no hydrogen  3.370  N/A
ILE 55.A N     TRP 34.A O     no hydrogen  2.844  N/A
HIS 56.A N     LYS 67.A O     no hydrogen  2.863  N/A
TYR 61.A OH    GLU 10.A OE2   no hydrogen  3.243  N/A
LYS 64.A N     ASP 60.A O     no hydrogen  3.104  N/A
LYS 64.A NZ    ASP 60.A OD2   no hydrogen  2.742  N/A
LYS 67.A N     HIS 56.A O     no hydrogen  2.924  N/A
ALA 69.A N     THR 54.A O     no hydrogen  2.971  N/A
PHE 70.A N     GLY 83.A O     no hydrogen  3.458  N/A
HIS 76.A ND1   TYR 46.A OH    no hydrogen  2.761  N/A
ASN 78.A ND2   ASN 115.A O    no hydrogen  3.128  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.293  N/A
ASN 80.A N     SER 84.A O     no hydrogen  3.157  N/A
ASN 80.A ND2   LYS 120.A O    no hydrogen  3.660  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.243  N/A
SER 84.A N     ASN 82.A OD1   no hydrogen  3.260  N/A
CYS 86.A N     ASN 78.A O     no hydrogen  3.341  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  3.404  N/A
SER 92.A N     ASP 88.A O     no hydrogen  3.009  N/A
GLN 93.A N     ASP 88.A O     no hydrogen  2.444  N/A
TRP 94.A NE1   PRO 62.A O     no hydrogen  2.837  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.168  N/A
ILE 100.A N    GLU 10.A OE1   no hydrogen  3.009  N/A
LYS 102.A N    THR 99.A OG1   no hydrogen  3.415  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.242  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.938  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.904  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.898  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  2.560  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.899  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.933  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.868  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.917  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.930  N/A
ASP 112.A N    ALA 108.A O    no hydrogen  2.907  N/A
ASP 113.A N    SER 109.A O    no hydrogen  3.199  N/A
ASN 115.A N    ASN 78.A OD1   no hydrogen  3.101  N/A
ASP 117.A N    ASN 115.A OD1  no hydrogen  3.477  N/A
LYS 120.A NZ   ASN 80.A OD1   no hydrogen  2.516  N/A
VAL 121.A N    PRO 77.A O     no hydrogen  2.850  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  2.892  N/A
ARG 126.A NH1  GLU 123.A OE1  no hydrogen  3.380  N/A
ILE 127.A N    GLU 123.A O    no hydrogen  2.950  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.858  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.937  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.888  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.300  N/A
ARG 132.A NH1  ARG 132.A O    no hydrogen  3.212  N/A
TYR 135.A OH   HIS 76.A ND1   no hydrogen  3.030  N/A
ASN 136.A N    ARG 132.A O    no hydrogen  2.887  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.959  N/A
ILE 138.A N    LYS 134.A O    no hydrogen  2.967  N/A
SER 139.A N    TYR 135.A O    no hydrogen  2.929  N/A
SER 139.A OG   TYR 135.A O    no hydrogen  3.120  N/A
SER 139.A OG   ASN 136.A O    no hydrogen  2.466  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  2.931  N/A
ARG 140.A NH2  ASN 136.A OD1  no hydrogen  2.812  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  2.919  N/A
TRP 142.A N    ILE 138.A O    no hydrogen  2.931  N/A
TRP 142.A N    SER 139.A O    no hydrogen  3.316  N/A
THR 143.A N    SER 139.A O    no hydrogen  2.891  N/A
THR 143.A N    ARG 140.A O    no hydrogen  2.979  N/A
GLN 144.A N    ARG 140.A O    no hydrogen  3.135  N/A
LYS 145.A NZ   GLU 141.A O    no hydrogen  2.431  N/A
TYR 146.A N    TRP 142.A O    no hydrogen  3.156  N/A
MET 148.A N    THR 143.A O    no hydrogen  3.309  N/A