Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ilt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 150.A O    no hydrogen  2.878  N/A
ASP 5.A N      ASP 5.A OD1    no hydrogen  2.669  N/A
GLN 6.A N      THR 111.A O    no hydrogen  2.917  N/A
GLN 6.A NE2    LEU 127.A O    no hydrogen  2.490  N/A
TYR 11.A OH    TYR 91.A OH    no hydrogen  2.739  N/A
LYS 13.A NZ    MET 64.A O     no hydrogen  3.275  N/A
LYS 13.A NZ    GLY 66.A O     no hydrogen  2.792  N/A
SER 16.A OG    ASP 52.A OD1   no hydrogen  2.857  N/A
SER 16.A OG    HIS 72.A ND1   no hydrogen  2.956  N/A
ARG 19.A NE    ARG 70.A O     no hydrogen  2.860  N/A
ARG 19.A NH2   PHE 67.A O     no hydrogen  2.716  N/A
ARG 19.A NH2   ARG 70.A O     no hydrogen  3.139  N/A
SER 21.A OG    VAL 23.A O     no hydrogen  2.851  N/A
LEU 22.A N     ARG 84.A O     no hydrogen  2.792  N/A
THR 24.A N     THR 27.A OG1   no hydrogen  2.833  N/A
THR 24.A OG1   SER 26.A OG    no hydrogen  3.263  N/A
SER 26.A N     THR 24.A OG1   no hydrogen  3.161  N/A
SER 26.A OG    THR 24.A OG1   no hydrogen  3.263  N/A
THR 27.A N     THR 24.A O     no hydrogen  3.391  N/A
THR 27.A OG1   THR 24.A O     no hydrogen  3.404  N/A
LEU 32.A N     THR 85.A O     no hydrogen  2.756  N/A
THR 33.A N     ARG 143.A O    no hydrogen  3.146  N/A
VAL 34.A N     LEU 83.A O     no hydrogen  2.672  N/A
SER 35.A N     GLY 145.A O    no hydrogen  3.115  N/A
GLY 36.A N     PHE 81.A O     no hydrogen  3.236  N/A
TYR 37.A N     ASP 148.A OD1  no hydrogen  3.125  N/A
VAL 38.A N     GLY 79.A O     no hydrogen  3.147  N/A
PHE 39.A N     PHE 149.A O    no hydrogen  2.841  N/A
GLY 40.A N     LYS 44.A O     no hydrogen  2.811  N/A
ARG 41.A N     VAL 153.A O    no hydrogen  2.775  N/A
ARG 41.A NH1   ASP 152.A OD1  no hydrogen  3.220  N/A
LYS 44.A N     ARG 41.A O     no hydrogen  3.483  N/A
LEU 46.A N     VAL 38.A O     no hydrogen  2.815  N/A
THR 47.A OG1   GLY 76.A O     no hydrogen  3.289  N/A
GLY 48.A N     THR 75.A O     no hydrogen  3.276  N/A
VAL 49.A N     THR 75.A OG1   no hydrogen  3.050  N/A
LEU 50.A N     GLN 103.A O    no hydrogen  2.766  N/A
LEU 51.A N     GLN 73.A O     no hydrogen  2.948  N/A
ASP 52.A N     LYS 101.A O    no hydrogen  2.788  N/A
PHE 53.A N     GLY 71.A O     no hydrogen  3.041  N/A
TRP 54.A N     HIS 99.A O     no hydrogen  2.981  N/A
GLN 55.A N     PHE 69.A O     no hydrogen  3.327  N/A
GLN 55.A NE2   ALA 56.A O     no hydrogen  2.989  N/A
GLN 55.A NE2   ILE 86.A O     no hydrogen  3.053  N/A
ASP 57.A N     ALA 61.A O     no hydrogen  2.674  N/A
GLY 59.A N     ASP 57.A OD1   no hydrogen  3.072  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  2.898  N/A
ALA 61.A N     ASP 57.A OD1   no hydrogen  2.696  N/A
TYR 62.A OH    HIS 97.A NE2   no hydrogen  2.745  N/A
TYR 62.A OH    HIS 99.A NE2   no hydrogen  3.040  N/A
THR 65.A N     ASP 63.A OD1   no hydrogen  3.309  N/A
THR 65.A OG1   ASP 63.A OD1   no hydrogen  3.209  N/A
GLY 66.A N     ASP 63.A OD1   no hydrogen  2.938  N/A
ALA 68.A N     ASP 63.A OD2   no hydrogen  2.737  N/A
ARG 70.A N     PHE 67.A O     no hydrogen  3.011  N/A
ARG 70.A NH2   TYR 11.A O     no hydrogen  2.120  N/A
GLY 71.A N     PHE 53.A O     no hydrogen  3.327  N/A
HIS 72.A N     PRO 17.A O     no hydrogen  3.137  N/A
HIS 72.A ND1   SER 16.A OG    no hydrogen  2.956  N/A
GLN 73.A N     LEU 51.A O     no hydrogen  2.904  N/A
GLN 73.A NE2   THR 82.A O     no hydrogen  2.511  N/A
THR 75.A N     VAL 49.A O     no hydrogen  3.256  N/A
THR 75.A OG1   LEU 46.A O     no hydrogen  3.151  N/A
GLY 76.A N     SER 80.A O     no hydrogen  2.894  N/A
GLY 79.A N     GLY 76.A O     no hydrogen  3.042  N/A
SER 80.A N     ASP 78.A OD1   no hydrogen  3.329  N/A
SER 80.A OG    ASP 78.A OD1   no hydrogen  3.187  N/A
PHE 81.A N     GLY 36.A O     no hydrogen  2.824  N/A
THR 82.A N     GLN 73.A OE1   no hydrogen  2.820  N/A
THR 82.A OG1   PHE 81.A O     no hydrogen  2.935  N/A
LEU 83.A N     VAL 34.A O     no hydrogen  2.702  N/A
ARG 84.A N     THR 20.A O     no hydrogen  3.003  N/A
THR 85.A N     LEU 32.A O     no hydrogen  2.573  N/A
THR 85.A OG1   GLN 55.A OE1   no hydrogen  2.698  N/A
THR 85.A OG1   ILE 86.A O     no hydrogen  3.458  N/A
ILE 86.A N     THR 85.A OG1   no hydrogen  2.782  N/A
VAL 87.A N     VAL 30.A O     no hydrogen  2.851  N/A
GLY 89.A N     ASP 57.A O     no hydrogen  2.990  N/A
TYR 91.A OH    TYR 11.A OH    no hydrogen  2.739  N/A
ARG 94.A N     TYR 91.A O     no hydrogen  3.092  N/A
ARG 94.A NE    ASP 125.A OD2  no hydrogen  2.743  N/A
ARG 94.A NH1   GLN 113.A OE1  no hydrogen  3.142  N/A
ARG 94.A NH2   GLN 113.A OE1  no hydrogen  2.797  N/A
ARG 94.A NH2   ASP 125.A OD2  no hydrogen  3.376  N/A
THR 95.A N     ASP 125.A OD2  no hydrogen  2.812  N/A
THR 95.A OG1   ASN 122.A OD1  no hydrogen  2.768  N/A
ARG 96.A NE    GLU 119.A OE1  no hydrogen  2.774  N/A
ARG 96.A NH1   PRO 88.A O     no hydrogen  2.885  N/A
ARG 96.A NH2   GLU 119.A OE1  no hydrogen  3.186  N/A
HIS 97.A ND1   THR 95.A O     no hydrogen  2.644  N/A
ILE 98.A N     LEU 114.A O    no hydrogen  2.828  N/A
HIS 99.A N     TRP 54.A O     no hydrogen  2.848  N/A
HIS 99.A NE2   TYR 62.A OH    no hydrogen  3.040  N/A
VAL 100.A N    THR 112.A O    no hydrogen  3.067  N/A
LYS 101.A N    ASP 52.A O     no hydrogen  2.825  N/A
LYS 101.A NZ   GLU 8.A OE1    no hydrogen  2.495  N/A
LYS 101.A NZ   THR 111.A OG1  no hydrogen  2.999  N/A
ALA 102.A N    LEU 110.A O    no hydrogen  2.723  N/A
GLN 103.A N    LEU 50.A O     no hydrogen  2.833  N/A
GLN 103.A NE2  ARG 107.A O    no hydrogen  3.031  N/A
ARG 107.A N    ALA 104.A O    no hydrogen  3.100  N/A
LEU 110.A N    ALA 102.A O    no hydrogen  2.714  N/A
THR 112.A N    VAL 100.A O    no hydrogen  2.853  N/A
THR 112.A OG1  PRO 4.A O      no hydrogen  2.898  N/A
GLN 113.A N    THR 112.A OG1  no hydrogen  2.691  N/A
GLN 113.A NE2  MET 7.A O      no hydrogen  2.734  N/A
LEU 114.A N    ILE 98.A O     no hydrogen  2.729  N/A
TYR 115.A N    LEU 132.A O    no hydrogen  2.918  N/A
TYR 115.A OH   GLN 6.A OE1    no hydrogen  2.419  N/A
ARG 121.A NH2  ARG 94.A O     no hydrogen  2.972  N/A
ASN 122.A N    GLU 119.A O    no hydrogen  3.013  N/A
ASN 122.A ND2  PHE 116.A O    no hydrogen  3.024  N/A
THR 123.A N    PRO 120.A O    no hydrogen  3.120  N/A
THR 123.A OG1  PRO 120.A O    no hydrogen  2.977  N/A
THR 124.A N    ARG 121.A O    no hydrogen  3.251  N/A
THR 124.A OG1  ARG 121.A O    no hydrogen  3.459  N/A
ASP 125.A N    ARG 121.A O    no hydrogen  2.886  N/A
LEU 127.A N    ASP 125.A OD1  no hydrogen  2.801  N/A
PHE 128.A N    ASP 125.A O    no hydrogen  3.388  N/A
ALA 131.A N    ASP 129.A OD1  no hydrogen  2.866  N/A
LEU 132.A N    ASP 129.A O    no hydrogen  2.910  N/A
LEU 133.A N    PRO 130.A O    no hydrogen  3.012  N/A
MET 134.A N    TYR 115.A O    no hydrogen  2.965  N/A
ASN 135.A N    THR 146.A O    no hydrogen  2.936  N/A
ARG 137.A N    GLU 144.A O    no hydrogen  2.991  N/A
ARG 137.A NH2  GLU 144.A OE1  no hydrogen  3.068  N/A
ARG 143.A N    PRO 31.A O     no hydrogen  2.665  N/A
GLU 144.A N    ARG 137.A O    no hydrogen  2.962  N/A
GLY 145.A N    THR 33.A O     no hydrogen  2.766  N/A
THR 146.A N    ASN 135.A O    no hydrogen  2.899  N/A
PHE 147.A N    SER 35.A O     no hydrogen  3.296  N/A
PHE 149.A N    TYR 37.A O     no hydrogen  2.905  N/A
VAL 150.A N    THR 3.A OG1    no hydrogen  2.983  N/A
LEU 151.A N    PHE 39.A O     no hydrogen  2.839  N/A