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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ILE 68.A O     no hydrogen  2.761  N/A
VAL 4.A N      TYR 129.A OH   no hydrogen  2.901  N/A
ASP 5.A N      ASN 9.A O      no hydrogen  2.566  N/A
ALA 6.A N      LEU 171.A O    no hydrogen  2.672  N/A
GLU 7.A N      ASP 5.A OD1    no hydrogen  2.892  N/A
GLY 8.A N      ASP 5.A O      no hydrogen  3.012  N/A
ASN 9.A N      ASP 5.A OD1    no hydrogen  2.847  N/A
VAL 11.A N     LEU 3.A O      no hydrogen  2.818  N/A
GLU 12.A N     TYR 17.A OH    no hydrogen  2.777  N/A
ASN 13.A N     LEU 66.A O     no hydrogen  2.960  N/A
ASN 13.A ND2   PHE 63.A O     no hydrogen  2.840  N/A
ASN 13.A ND2   SER 65.A O     no hydrogen  2.927  N/A
GLY 14.A N     ILE 59.A O     no hydrogen  2.815  N/A
GLY 15.A N     GLU 12.A O     no hydrogen  2.866  N/A
TYR 17.A N     ILE 57.A O     no hydrogen  2.726  N/A
TYR 18.A N     LEU 172.A O    no hydrogen  2.750  N/A
LEU 20.A N     VAL 170.A O    no hydrogen  3.057  N/A
HIS 22.A N     GLU 168.A O    no hydrogen  2.986  N/A
HIS 26.A N     ILE 23.A O     no hydrogen  2.906  N/A
GLY 27.A N     TRP 24.A O     no hydrogen  3.183  N/A
GLY 28.A N     SER 47.A O     no hydrogen  2.904  N/A
GLY 29.A N     SER 52.A O     no hydrogen  2.870  N/A
GLU 31.A N     VAL 45.A O     no hydrogen  2.836  N/A
ALA 33.A N     THR 43.A O     no hydrogen  2.834  N/A
THR 35.A N     GLU 38.A OE1   no hydrogen  3.062  N/A
THR 35.A OG1   GLU 38.A OE2   no hydrogen  3.430  N/A
THR 35.A OG1   THR 43.A OG1   no hydrogen  2.626  N/A
GLU 38.A N     THR 35.A O     no hydrogen  3.023  N/A
LEU 42.A N     GLU 38.A OE1   no hydrogen  3.276  N/A
THR 43.A N     ALA 33.A O     no hydrogen  3.084  N/A
THR 43.A OG1   THR 35.A OG1   no hydrogen  2.626  N/A
THR 43.A OG1   GLU 38.A OE1   no hydrogen  3.215  N/A
THR 43.A OG1   GLU 38.A OE2   no hydrogen  2.639  N/A
VAL 44.A N     VAL 101.A O    no hydrogen  3.193  N/A
VAL 45.A N     GLU 31.A O     no hydrogen  2.836  N/A
ARG 46.A N     ARG 157.A O    no hydrogen  2.880  N/A
SER 47.A N     GLY 29.A O     no hydrogen  2.806  N/A
ASN 49.A N     SER 47.A OG    no hydrogen  2.985  N/A
VAL 51.A N     ASN 49.A OD1   no hydrogen  3.203  N/A
SER 52.A N     ASN 49.A O     no hydrogen  2.944  N/A
GLY 54.A N     SER 52.A OG    no hydrogen  3.045  N/A
GLU 55.A N     ILE 30.A O     no hydrogen  2.664  N/A
ILE 57.A N     TYR 17.A O     no hydrogen  2.742  N/A
ARG 58.A N     GLY 77.A O     no hydrogen  2.631  N/A
ILE 59.A N     GLY 15.A O     no hydrogen  3.071  N/A
SER 60.A N     ALA 75.A O     no hydrogen  3.002  N/A
SER 61.A N     ASN 13.A OD1   no hydrogen  2.645  N/A
SER 61.A OG    SER 72.A OG.A  no hydrogen  2.664  N/A
GLN 62.A N     LEU 73.A O     no hydrogen  2.960  N/A
PHE 63.A N     SER 61.A OG    no hydrogen  2.985  N/A
SER 65.A OG    PHE 67.A O     no hydrogen  2.927  N/A
ARG 70.A N     ASP 1.A O      no hydrogen  2.921  N/A
SER 72.A N     PRO 69.A O     no hydrogen  2.983  N/A
SER 72.A OG.A  SER 61.A OG    no hydrogen  2.664  N/A
SER 72.A OG.A  LEU 73.A O     no hydrogen  2.729  N/A
SER 72.A OG.B  PRO 69.A O     no hydrogen  2.681  N/A
LEU 73.A N     GLN 62.A OE1   no hydrogen  2.852  N/A
VAL 74.A N     PHE 116.A O    no hydrogen  2.701  N/A
ALA 75.A N     SER 60.A O     no hydrogen  2.818  N/A
GLY 77.A N     ARG 58.A O     no hydrogen  2.945  N/A
PHE 78.A N     PRO 88.A O     no hydrogen  2.817  N/A
ALA 79.A N     PRO 56.A O     no hydrogen  3.042  N/A
ALA 85.A N     PRO 82.A O     no hydrogen  3.058  N/A
ALA 86.A N     SER 104.A O    no hydrogen  2.812  N/A
TRP 89.A N     SER 87.A OG    no hydrogen  3.294  N/A
ALA 90.A N     LEU 76.A O     no hydrogen  2.834  N/A
THR 91.A N     LYS 102.A O    no hydrogen  2.936  N/A
VAL 93.A N     ALA 100.A O    no hydrogen  2.910  N/A
SER 95.A N     GLY 98.A O     no hydrogen  3.036  N/A
SER 95.A OG    GLY 98.A O     no hydrogen  2.521  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.032  N/A
GLY 98.A N     SER 95.A O     no hydrogen  2.912  N/A
ALA 100.A N    VAL 93.A O     no hydrogen  2.870  N/A
VAL 101.A N    LEU 159.A O    no hydrogen  2.895  N/A
LYS 102.A N    THR 91.A O     no hydrogen  2.816  N/A
LYS 102.A NZ   GLU 38.A OE2   no hydrogen  2.862  N/A
LEU 103.A N    LEU 42.A O     no hydrogen  2.792  N/A
SER 104.A OG   GLN 106.A O    no hydrogen  3.415  N/A
GLN 105.A NE2  CYS 84.A O     no hydrogen  3.220  N/A
GLN 106.A N    SER 104.A OG   no hydrogen  2.959  N/A
LYS 107.A NZ   ALA 86.A O     no hydrogen  2.725  N/A
ASP 112.A N    PRO 109.A O    no hydrogen  2.972  N/A
ILE 113.A N    GLU 110.A O    no hydrogen  3.020  N/A
LEU 114.A N    GLU 110.A O    no hydrogen  3.027  N/A
PHE 116.A N    VAL 74.A O     no hydrogen  3.220  N/A
LYS 117.A N    LEU 132.A O    no hydrogen  3.072  N/A
LYS 117.A NZ   GLY 71.A O     no hydrogen  2.994  N/A
GLU 119.A N    LYS 130.A O    no hydrogen  2.868  N/A
VAL 121.A N    VAL 128.A O    no hydrogen  2.822  N/A
SER 124.A OG   ILE 126.A O    no hydrogen  2.809  N/A
TYR 129.A N    LEU 169.A O    no hydrogen  2.849  N/A
LYS 130.A N    GLU 119.A O    no hydrogen  2.772  N/A
LEU 132.A N    LYS 117.A O    no hydrogen  2.746  N/A
TYR 133.A N    GLN 145.A O    no hydrogen  2.766  N/A
CYS 134.A N    VAL 115.A O    no hydrogen  2.723  N/A
CYS 134.A SG   VAL 115.A O    no hydrogen  3.674  N/A
GLN 135.A N    LYS 142.A O    no hydrogen  2.837  N/A
GLN 135.A NE2  ASP 144.A OD1  no hydrogen  3.077  N/A
ARG 136.A NH1  GLU 110.A O    no hydrogen  3.511  N/A
ARG 136.A NH1  GLU 110.A OE2  no hydrogen  2.676  N/A
ARG 136.A NH1  LEU 114.A O    no hydrogen  2.947  N/A
ARG 136.A NH2  GLU 110.A OE2  no hydrogen  2.534  N/A
ASP 137.A N    ASP 140.A O    no hydrogen  2.884  N/A
ASP 140.A N    ASP 137.A O    no hydrogen  2.874  N/A
LYS 142.A N    GLN 135.A O    no hydrogen  3.019  N/A
TYR 146.A OH   GLU 119.A OE1  no hydrogen  3.326  N/A
TYR 146.A OH   GLU 119.A OE2  no hydrogen  2.496  N/A
ILE 147.A N    LEU 131.A O    no hydrogen  2.815  N/A
GLY 148.A N    VAL 160.A O    no hydrogen  2.873  N/A
ILE 149.A N    ASN 165.A O    no hydrogen  3.259  N/A
HIS 150.A N    ARG 158.A O    no hydrogen  2.887  N/A
ASP 152.A N    ASN 156.A O    no hydrogen  2.916  N/A
ASN 154.A N    ASP 152.A OD1  no hydrogen  2.903  N/A
GLY 155.A N    ASP 152.A O    no hydrogen  2.930  N/A
ASN 156.A N    ASP 152.A OD1  no hydrogen  2.825  N/A
ASN 156.A ND2  ASP 152.A OD2  no hydrogen  3.022  N/A
ARG 158.A N    HIS 150.A O    no hydrogen  2.911  N/A
ARG 158.A NE   ASP 152.A OD2  no hydrogen  2.731  N/A
ARG 158.A NH2  ASP 152.A OD2  no hydrogen  3.028  N/A
LEU 159.A N    VAL 44.A O     no hydrogen  3.013  N/A
VAL 160.A N    GLY 148.A O    no hydrogen  2.901  N/A
VAL 161.A N    PRO 99.A O     no hydrogen  3.141  N/A
THR 162.A N    TYR 146.A O    no hydrogen  3.197  N/A
GLU 164.A N    THR 162.A OG1  no hydrogen  2.894  N/A
ASN 165.A ND2  ILE 149.A O    no hydrogen  3.099  N/A
LEU 167.A N    ILE 147.A O    no hydrogen  2.999  N/A
LEU 169.A N    TYR 129.A O    no hydrogen  2.676  N/A
VAL 170.A N    LEU 20.A O     no hydrogen  2.720  N/A
LEU 172.A N    TYR 18.A O     no hydrogen  3.001  N/A
LYS 173.A NZ   THR 16.A O     no hydrogen  2.950  N/A
LYS 173.A NZ   ALA 174.A O    no hydrogen  2.920  N/A
ALA 174.A N    THR 16.A O     no hydrogen  2.906  N/A