Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lf0_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 24.A O     no hydrogen  2.880  N/A
THR 5.A OG1    ARG 24.A O     no hydrogen  2.959  N/A
SER 7.A N      SER 22.A O     no hydrogen  3.339  N/A
LEU 21.A N     LEU 73.A O     no hydrogen  2.862  N/A
CYS 23.A N     PHE 71.A O     no hydrogen  2.952  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.582  N/A
ALA 25.A N     THR 69.A O     no hydrogen  3.090  N/A
SER 30.A N     GLY 68.A O     no hydrogen  3.373  N/A
SER 30.A OG    VAL 29.A O     no hydrogen  2.622  N/A
SER 30.A OG    SER 30.A O     no hydrogen  2.591  N/A
ALA 34.A N     GLN 89.A O     no hydrogen  3.007  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  2.989  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.750  N/A
TYR 36.A OH    GLN 89.A OE1   no hydrogen  2.298  N/A
GLN 38.A NE2   GLN 42.A O     no hydrogen  3.561  N/A
GLN 42.A N     LYS 39.A O     no hydrogen  3.120  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.558  N/A
ALA 51.A N     LEU 33.A O     no hydrogen  3.040  N/A
ASN 53.A ND2   ASP 50.A OD1   no hydrogen  3.368  N/A
ARG 61.A NE    ASP 82.A OD2   no hydrogen  2.885  N/A
ARG 61.A NH2   GLU 81.A OE2   no hydrogen  3.237  N/A
ARG 61.A NH2   ASP 82.A OD1   no hydrogen  2.926  N/A
ARG 61.A NH2   ASP 82.A OD2   no hydrogen  2.699  N/A
SER 63.A OG    THR 74.A OG1   no hydrogen  3.301  N/A
SER 65.A N     THR 72.A O     no hydrogen  2.885  N/A
SER 67.A OG    GLY 66.A O     no hydrogen  2.649  N/A
SER 67.A OG    SER 67.A O     no hydrogen  2.618  N/A
PHE 71.A N     CYS 23.A O     no hydrogen  2.932  N/A
THR 72.A N     SER 65.A O     no hydrogen  2.830  N/A
THR 74.A N     SER 63.A O     no hydrogen  3.359  N/A
THR 74.A OG1   SER 63.A O     no hydrogen  2.659  N/A
THR 74.A OG1   SER 63.A OG    no hydrogen  3.301  N/A
ASP 82.A N     GLU 79.A O     no hydrogen  2.848  N/A
VAL 85.A N     GLN 38.A O     no hydrogen  3.096  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.917  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  3.390  N/A
GLN 89.A N     ALA 34.A O     no hydrogen  3.087  N/A
GLN 89.A NE2   GLN 90.A O     no hydrogen  3.409  N/A
ARG 96.A N     LEU 93.A O     no hydrogen  3.032  N/A
ARG 96.A NE    HIS 91.A O     no hydrogen  2.803  N/A
THR 97.A OG1   ILE 2.A O      no hydrogen  2.348  N/A
GLY 99.A N     CYS 88.A O     no hydrogen  2.471  N/A
GLY 101.A N    GLN 6.A OE1    no hydrogen  2.767  N/A
THR 102.A OG1  GLN 6.A OE1    no hydrogen  2.320  N/A
GLU 105.A N    LEU 11.A O     no hydrogen  2.589  N/A
ILE 106.A N    GLN 166.A OE1  no hydrogen  2.827  N/A
ARG 108.A NE   ALA 109.A O    no hydrogen  2.662  N/A
ARG 108.A NH1  ASP 170.A O    no hydrogen  2.954  N/A
THR 114.A N    ASN 137.A O    no hydrogen  2.898  N/A
THR 114.A OG1  ASN 137.A O    no hydrogen  3.370  N/A
SER 116.A N    PHE 135.A O    no hydrogen  3.087  N/A
GLN 124.A N    SER 121.A OG   no hydrogen  2.858  N/A
GLN 124.A NE2  SER 131.A OG   no hydrogen  2.805  N/A
LEU 125.A N    SER 121.A O    no hydrogen  3.225  N/A
THR 126.A N    SER 122.A O    no hydrogen  3.080  N/A
THR 126.A N    GLU 123.A O    no hydrogen  3.207  N/A
THR 126.A OG1  GLU 123.A O    no hydrogen  2.402  N/A
SER 127.A N    GLN 124.A O    no hydrogen  2.878  N/A
SER 127.A OG   GLN 124.A O    no hydrogen  2.829  N/A
GLY 128.A N    GLN 124.A O    no hydrogen  2.567  N/A
GLY 129.A N    GLN 124.A O    no hydrogen  3.425  N/A
ALA 130.A N    LEU 181.A O    no hydrogen  2.837  N/A
VAL 132.A N    LEU 179.A O    no hydrogen  3.100  N/A
CYS 134.A SG   SER 116.A O    no hydrogen  3.746  N/A
PHE 135.A N    SER 116.A O    no hydrogen  2.689  N/A
LEU 136.A N    MET 175.A O    no hydrogen  2.891  N/A
PHE 139.A N    TYR 173.A O    no hydrogen  3.080  N/A
TYR 140.A N    ALA 111.A O    no hydrogen  3.223  N/A
LYS 147.A N    GLU 195.A O    no hydrogen  3.137  N/A
TRP 148.A NE1  SER 177.A OG   no hydrogen  2.357  N/A
ILE 150.A N    SER 153.A O    no hydrogen  2.377  N/A
SER 153.A N    ILE 150.A O    no hydrogen  3.171  N/A
SER 153.A OG   ILE 150.A O    no hydrogen  3.092  N/A
ARG 155.A N    TRP 148.A O    no hydrogen  3.054  N/A
LEU 160.A N    THR 178.A O    no hydrogen  2.574  N/A
THR 164.A OG1  ASP 165.A O    no hydrogen  3.171  N/A
GLN 166.A NE2  ILE 106.A O    no hydrogen  3.142  N/A
GLN 166.A NE2  SER 171.A O    no hydrogen  2.636  N/A
SER 168.A N    ASP 167.A OD1  no hydrogen  2.634  N/A
THR 172.A OG1  ASN 138.A OD1  no hydrogen  2.886  N/A
THR 172.A OG1  ASP 170.A OD1  no hydrogen  3.199  N/A
THR 172.A OG1  ASP 170.A OD2  no hydrogen  2.971  N/A
TYR 173.A N    PHE 139.A O    no hydrogen  2.777  N/A
MET 175.A N    LEU 136.A O    no hydrogen  2.785  N/A
SER 176.A OG   THR 178.A OG1  no hydrogen  3.407  N/A
SER 177.A N    CYS 134.A O    no hydrogen  2.916  N/A
THR 178.A N    LEU 160.A O    no hydrogen  2.446  N/A
THR 178.A OG1  SER 176.A OG   no hydrogen  3.407  N/A
LEU 181.A N    ALA 130.A O    no hydrogen  2.486  N/A
LYS 183.A NZ   LEU 125.A O    no hydrogen  2.930  N/A
TYR 186.A N    LYS 183.A O    no hydrogen  3.111  N/A
SER 191.A OG   ASP 151.A OD1  no hydrogen  2.748  N/A
SER 191.A OG   SER 191.A O    no hydrogen  2.610  N/A
TYR 192.A N    PHE 209.A O    no hydrogen  3.140  N/A
GLU 195.A N    LYS 147.A O    no hydrogen  3.043  N/A
ALA 196.A N    ILE 205.A O    no hydrogen  2.773  N/A
THR 197.A OG1  ASN 145.A O    no hydrogen  3.487  N/A
THR 197.A OG1  ALA 196.A O    no hydrogen  2.783  N/A
HIS 198.A N    SER 201.A OG   no hydrogen  2.688  N/A
HIS 198.A ND1  THR 200.A OG1  no hydrogen  2.745  N/A
THR 200.A N    HIS 198.A ND1  no hydrogen  2.994  N/A
THR 200.A OG1  HIS 198.A ND1  no hydrogen  2.745  N/A
SER 201.A N    HIS 198.A O    no hydrogen  3.066  N/A
SER 201.A OG   HIS 198.A O    no hydrogen  2.568  N/A
LYS 207.A N    CYS 194.A O    no hydrogen  3.083  N/A
PHE 209.A N    TYR 192.A O    no hydrogen  3.277  N/A
ASN 210.A N    GLU 213.A OE1  no hydrogen  2.659  N/A
ARG 211.A NE   ASN 190.A OD1  no hydrogen  2.692  N/A
GLU 213.A N    ASN 210.A O    no hydrogen  3.224  N/A