Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oj5_LI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    TYR 8.A OH     no hydrogen  2.879  N/A
CYS 7.A N      PRO 4.A O      no hydrogen  3.127  N/A
CYS 7.A SG     PRO 4.A O      no hydrogen  3.586  N/A
TYR 8.A N      ALA 5.A O      no hydrogen  3.064  N/A
TYR 8.A OH     ARG 97.A O     no hydrogen  2.987  N/A
ARG 9.A NE     GLU 57.A OE1   no hydrogen  3.041  N/A
ARG 9.A NH2    GLU 55.A OE1   no hydrogen  3.081  N/A
TYR 16.A N     HIS 94.A ND1   no hydrogen  3.141  N/A
PHE 21.A N     SER 19.A OG    no hydrogen  3.352  N/A
CYS 22.A N     SER 19.A O     no hydrogen  3.200  N/A
ARG 23.A NH1   ARG 20.A O     no hydrogen  2.912  N/A
LEU 35.A N     ILE 86.A O     no hydrogen  3.101  N/A
ARG 37.A N     PHE 84.A O     no hydrogen  3.075  N/A
ARG 37.A NE    ASP 82.A O     no hydrogen  2.731  N/A
ARG 37.A NH1   GLU 44.A OE2   no hydrogen  2.776  N/A
ARG 37.A NH2   GLU 44.A OE1   no hydrogen  3.561  N/A
ARG 37.A NH2   GLU 44.A OE2   no hydrogen  3.103  N/A
ARG 37.A NH2   ASP 82.A O     no hydrogen  3.441  N/A
LYS 38.A N     GLY 36.A O     no hydrogen  3.067  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  3.335  N/A
GLU 44.A N     LYS 41.A O     no hydrogen  3.033  N/A
LEU 47.A N     THR 128.A O    no hydrogen  3.136  N/A
GLY 49.A N     ILE 126.A O    no hydrogen  2.735  N/A
HIS 50.A N     HIS 154.A O    no hydrogen  2.851  N/A
HIS 50.A ND1   SER 125.A OG   no hydrogen  2.720  N/A
MET 51.A N     MET 124.A O    no hydrogen  2.881  N/A
VAL 52.A N     LYS 152.A O    no hydrogen  2.904  N/A
SER 53.A N     GLN 121.A O    no hydrogen  3.321  N/A
SER 53.A OG    GLU 55.A O     no hydrogen  2.825  N/A
ASP 54.A N     ARG 150.A O    no hydrogen  2.838  N/A
GLU 55.A N     SER 53.A OG    no hydrogen  3.068  N/A
GLU 57.A N     VAL 117.A O    no hydrogen  3.355  N/A
GLN 58.A N     ARG 9.A O      no hydrogen  2.787  N/A
GLN 58.A NE2   TYR 8.A O      no hydrogen  2.681  N/A
LEU 59.A N     ALA 115.A O    no hydrogen  2.744  N/A
SER 61.A N     THR 113.A O    no hydrogen  3.100  N/A
SER 61.A OG    GLU 62.A OE1   no hydrogen  3.343  N/A
SER 61.A OG    THR 113.A O    no hydrogen  3.099  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.617  N/A
ALA 63.A N     SER 60.A OG    no hydrogen  3.120  N/A
LEU 64.A N     SER 60.A O     no hydrogen  3.100  N/A
GLU 65.A N     SER 61.A O     no hydrogen  3.021  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  2.865  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.797  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  2.998  N/A
ILE 69.A N     GLU 65.A O     no hydrogen  3.166  N/A
CYS 70.A N     ALA 66.A O     no hydrogen  3.074  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.974  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.931  N/A
LYS 73.A N     ILE 69.A O     no hydrogen  2.902  N/A
TYR 74.A N     CYS 70.A O     no hydrogen  3.394  N/A
MET 75.A N     ALA 71.A O     no hydrogen  3.104  N/A
VAL 76.A N     ASN 72.A O     no hydrogen  2.997  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  3.156  N/A
SER 78.A N     TYR 74.A O     no hydrogen  2.857  N/A
SER 78.A OG    TYR 74.A O     no hydrogen  2.774  N/A
SER 78.A OG    MET 75.A O     no hydrogen  3.345  N/A
CYS 79.A N     MET 75.A O     no hydrogen  2.771  N/A
CYS 79.A SG    SER 78.A OG    no hydrogen  3.573  N/A
CYS 79.A SG    HIS 135.A ND1  no hydrogen  2.934  N/A
GLY 80.A N     VAL 76.A O     no hydrogen  3.050  N/A
HIS 85.A N     ARG 127.A O    no hydrogen  3.076  N/A
ILE 86.A N     LEU 35.A O     no hydrogen  3.112  N/A
ARG 87.A N     SER 125.A O    no hydrogen  2.946  N/A
VAL 88.A N     PHE 33.A O     no hydrogen  2.793  N/A
ARG 89.A N     ILE 123.A O    no hydrogen  2.979  N/A
ARG 89.A NH1   SER 125.A OG   no hydrogen  3.293  N/A
HIS 94.A N     VAL 114.A O    no hydrogen  2.970  N/A
VAL 95.A N     TYR 16.A O     no hydrogen  3.140  N/A
ILE 96.A N     GLY 112.A O    no hydrogen  2.990  N/A
ILE 98.A N     LYS 109.A O    no hydrogen  2.763  N/A
LYS 109.A N    ILE 98.A O     no hydrogen  2.829  N/A
GLN 111.A N    ILE 96.A O     no hydrogen  2.675  N/A
GLY 112.A N    ILE 96.A O     no hydrogen  3.314  N/A
VAL 114.A N    HIS 94.A O     no hydrogen  2.659  N/A
ALA 115.A N    LEU 59.A O     no hydrogen  2.665  N/A
ARG 116.A NH1  ASN 13.A O     no hydrogen  3.037  N/A
ARG 116.A NH2  ASN 13.A O     no hydrogen  3.285  N/A
VAL 117.A N    GLU 57.A O     no hydrogen  3.030  N/A
HIS 118.A N    GLN 121.A OE1  no hydrogen  3.177  N/A
HIS 118.A ND1  GLN 121.A OE1  no hydrogen  3.227  N/A
GLN 121.A N    HIS 118.A O    no hydrogen  3.324  N/A
ILE 123.A N    MET 51.A O     no hydrogen  2.670  N/A
SER 125.A N    ARG 87.A O     no hydrogen  2.984  N/A
SER 125.A OG   HIS 50.A ND1   no hydrogen  2.720  N/A
ILE 126.A N    GLY 49.A O     no hydrogen  2.899  N/A
ARG 127.A N    HIS 85.A O     no hydrogen  3.196  N/A
ARG 127.A NE   HIS 85.A ND1   no hydrogen  3.123  N/A
ARG 127.A NH1  LYS 41.A O     no hydrogen  3.216  N/A
ARG 127.A NH2  ALA 40.A O     no hydrogen  3.049  N/A
ARG 127.A NH2  HIS 85.A ND1   no hydrogen  3.273  N/A
THR 128.A N    LEU 47.A O     no hydrogen  3.182  N/A
THR 128.A OG1  GLY 83.A O     no hydrogen  2.415  N/A
LYS 129.A N    THR 128.A OG1  no hydrogen  2.627  N/A
LYS 129.A NZ   GLU 44.A O     no hydrogen  3.369  N/A
ASN 132.A N    LYS 129.A O    no hydrogen  3.071  N/A
ASN 132.A ND2  THR 128.A OG1  no hydrogen  3.021  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  2.483  N/A
VAL 136.A N    ASN 132.A O    no hydrogen  3.008  N/A
ILE 137.A N    GLU 133.A O    no hydrogen  3.134  N/A
GLU 138.A N    GLU 134.A O    no hydrogen  3.042  N/A
ALA 139.A N    HIS 135.A O    no hydrogen  2.906  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  2.992  N/A
ARG 141.A N    ILE 137.A O    no hydrogen  2.798  N/A
ARG 141.A NE   GLU 138.A OE2  no hydrogen  2.746  N/A
ARG 141.A NH2  GLU 138.A OE2  no hydrogen  3.004  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.910  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  3.161  N/A
LYS 144.A N    LEU 140.A O    no hydrogen  3.152  N/A
LYS 144.A N    ARG 141.A O    no hydrogen  3.168  N/A
PHE 145.A N    ARG 142.A O    no hydrogen  3.387  N/A
LYS 146.A N    ALA 143.A O    no hydrogen  3.140  N/A
PHE 147.A N    LYS 144.A O    no hydrogen  3.203  N/A
LYS 152.A N    VAL 52.A O     no hydrogen  2.794  N/A
LYS 152.A NZ   ASP 54.A OD2   no hydrogen  2.488  N/A
HIS 154.A N    HIS 50.A O     no hydrogen  3.012  N/A
SER 156.A N    GLY 48.A O     no hydrogen  2.674  N/A
SER 156.A OG   HIS 50.A NE2   no hydrogen  3.356  N/A
LYS 157.A NZ   ASN 165.A OD1  no hydrogen  2.788  N/A
LYS 158.A NZ   LYS 163.A O    no hydrogen  3.470  N/A
LYS 158.A NZ   ASN 165.A OD1  no hydrogen  3.566  N/A
TRP 159.A N    PHE 164.A O    no hydrogen  3.022  N/A
TRP 159.A NE1  VAL 42.A O     no hydrogen  3.032  N/A
GLY 160.A N    PRO 46.A O     no hydrogen  2.615  N/A
THR 162.A N    TRP 159.A O    no hydrogen  3.014  N/A
THR 162.A OG1  TRP 159.A O    no hydrogen  2.569  N/A
ASN 165.A ND2  GLU 168.A OE2  no hydrogen  3.360  N/A
ALA 166.A N    LYS 157.A O    no hydrogen  3.023  N/A
GLU 168.A N    ASN 165.A O    no hydrogen  3.328  N/A
MET 172.A N    GLU 168.A O    no hydrogen  3.017  N/A
VAL 173.A N    PHE 169.A O    no hydrogen  3.021  N/A
ALA 174.A N    GLU 170.A O    no hydrogen  3.042  N/A
LYS 175.A N    ASP 171.A O    no hydrogen  2.900  N/A
LYS 176.A N    VAL 173.A O    no hydrogen  3.041  N/A
CYS 177.A N    MET 172.A O    no hydrogen  2.887  N/A
ILE 179.A N    LYS 186.A O    no hydrogen  3.134  N/A
ASP 181.A N    GLY 184.A O    no hydrogen  2.981  N/A
LYS 186.A N    ILE 179.A O    no hydrogen  3.056  N/A
VAL 188.A N    CYS 177.A O    no hydrogen  3.096  N/A
HIS 191.A ND1  HIS 191.A O    no hydrogen  2.616  N/A
LYS 196.A N    PRO 193.A O    no hydrogen  3.263  N/A
ARG 198.A N    LEU 194.A O    no hydrogen  3.259  N/A
VAL 199.A N    ASP 195.A O    no hydrogen  3.254  N/A
LEU 200.A N    LYS 196.A O    no hydrogen  3.019  N/A
HIS 201.A N    TRP 197.A O    no hydrogen  3.066  N/A
SER 202.A N    VAL 199.A O    no hydrogen  3.329  N/A
SER 202.A OG   ARG 198.A O    no hydrogen  2.035  N/A