Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t1v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      MET 27.A O     no hydrogen  2.929  N/A
TYR 4.A OH     SER 34.A OG    no hydrogen  3.295  N/A
ILE 5.A N      ARG 60.A O     no hydrogen  3.044  N/A
GLU 6.A N      ARG 25.A O     no hydrogen  3.308  N/A
ARG 7.A NH1    ASP 10.A OD1   no hydrogen  2.822  N/A
ARG 7.A NH1    ASP 21.A O     no hydrogen  2.707  N/A
ARG 7.A NH2    ASP 10.A OD1   no hydrogen  2.817  N/A
ALA 8.A N      VAL 23.A O     no hydrogen  2.746  N/A
GLY 22.A N     MET 42.A O     no hydrogen  3.202  N/A
VAL 23.A N     GLY 9.A O      no hydrogen  2.991  N/A
TYR 24.A N     GLY 40.A O     no hydrogen  2.889  N/A
TYR 24.A OH    THR 20.A O     no hydrogen  2.659  N/A
ARG 25.A N     GLU 6.A O      no hydrogen  2.858  N/A
ARG 25.A NH1   GLN 36.A OE1   no hydrogen  3.019  N/A
ARG 25.A NH1   PRO 102.A O    no hydrogen  2.872  N/A
ARG 25.A NH1   GLU 105.A O    no hydrogen  3.348  N/A
ARG 25.A NH2   GLU 105.A O    no hydrogen  2.679  N/A
VAL 26.A N     GLY 38.A O     no hydrogen  2.807  N/A
MET 27.A N     TYR 4.A O      no hydrogen  2.861  N/A
THR 28.A N     THR 35.A O     no hydrogen  2.920  N/A
THR 28.A OG1   THR 35.A O     no hydrogen  3.295  N/A
ARG 30.A N     GLY 33.A O     no hydrogen  2.923  N/A
SER 34.A OG    TYR 4.A OH     no hydrogen  3.295  N/A
THR 35.A N     THR 28.A O     no hydrogen  2.966  N/A
GLN 36.A NE2   GLY 38.A O     no hydrogen  3.670  N/A
GLN 36.A NE2   VAL 101.A O    no hydrogen  2.761  N/A
GLN 36.A NE2   GLY 134.A O    no hydrogen  3.028  N/A
VAL 37.A N     VAL 26.A O     no hydrogen  2.841  N/A
GLY 38.A N     VAL 26.A O     no hydrogen  3.350  N/A
VAL 39.A N     SER 136.A O    no hydrogen  2.670  N/A
GLY 40.A N     TYR 24.A O     no hydrogen  2.885  N/A
VAL 41.A N     HIS 48.A O     no hydrogen  2.840  N/A
MET 42.A N     GLY 22.A O     no hydrogen  2.922  N/A
GLN 43.A N     VAL 46.A O     no hydrogen  2.957  N/A
VAL 46.A N     GLN 43.A O     no hydrogen  3.186  N/A
PHE 47.A N     TYR 80.A O     no hydrogen  3.214  N/A
HIS 48.A N     VAL 41.A O     no hydrogen  2.716  N/A
HIS 48.A ND1   VAL 41.A O     no hydrogen  3.056  N/A
THR 49.A N     VAL 78.A O     no hydrogen  3.168  N/A
THR 49.A OG1   VAL 39.A O     no hydrogen  3.005  N/A
HIS 52.A N     ASP 76.A OD1   no hydrogen  2.862  N/A
HIS 52.A ND1   ASP 76.A OD2   no hydrogen  2.883  N/A
VAL 53.A N     MET 50.A O     no hydrogen  3.289  N/A
THR 54.A OG1   ALA 57.A O     no hydrogen  3.013  N/A
THR 54.A OG1   TYR 80.A OH    no hydrogen  2.676  N/A
LYS 55.A N     TRP 51.A O     no hydrogen  2.646  N/A
ALA 57.A N     THR 54.A O     no hydrogen  3.098  N/A
LEU 59.A N     LEU 66.A O     no hydrogen  3.014  N/A
ARG 60.A NH1   ASP 2.A OD2    no hydrogen  3.136  N/A
SER 61.A N     GLY 64.A O     no hydrogen  3.241  N/A
SER 61.A OG    GLU 18.A O     no hydrogen  2.679  N/A
LEU 66.A N     LEU 59.A O     no hydrogen  2.987  N/A
TYR 69.A N     SER 79.A O     no hydrogen  2.795  N/A
TRP 70.A N     SER 79.A O     no hydrogen  3.324  N/A
ASP 72.A N     LEU 77.A O     no hydrogen  2.885  N/A
ASP 76.A N     VAL 73.A O     no hydrogen  3.133  N/A
LEU 77.A N     ASP 72.A O     no hydrogen  3.046  N/A
VAL 78.A N     THR 49.A O     no hydrogen  2.956  N/A
SER 79.A N     TRP 70.A O     no hydrogen  2.722  N/A
SER 79.A OG    GLY 82.A O     no hydrogen  2.670  N/A
TYR 80.A N     PHE 47.A O     no hydrogen  2.881  N/A
TYR 80.A OH    ALA 57.A O     no hydrogen  2.528  N/A
CYS 81.A N     ASP 67.A O     no hydrogen  3.181  N/A
TRP 84.A NE1   LEU 86.A O     no hydrogen  3.088  N/A
LYS 85.A N     HIS 48.A NE2   no hydrogen  3.275  N/A
TRP 90.A N     VAL 156.A O    no hydrogen  3.167  N/A
TRP 90.A NE1   SER 94.A O     no hydrogen  2.720  N/A
LEU 93.A N     ASP 91.A OD1   no hydrogen  3.237  N/A
SER 94.A N     ASP 91.A OD1   no hydrogen  3.306  N/A
SER 94.A OG    ASP 91.A OD2   no hydrogen  3.104  N/A
VAL 96.A N     THR 112.A O    no hydrogen  3.092  N/A
GLN 97.A N     LEU 141.A O    no hydrogen  2.971  N/A
GLN 97.A NE2   GLU 14.A O     no hydrogen  3.385  N/A
LEU 98.A N     ILE 110.A O    no hydrogen  3.033  N/A
LEU 99.A N     PRO 139.A O    no hydrogen  2.934  N/A
ALA 100.A N    ARG 108.A O    no hydrogen  2.960  N/A
VAL 101.A N    SER 138.A OG   no hydrogen  3.391  N/A
GLU 105.A N    PRO 102.A O    no hydrogen  3.316  N/A
ARG 108.A N    ALA 100.A O    no hydrogen  3.094  N/A
ARG 108.A NE   ARG 106.A O    no hydrogen  2.692  N/A
ASN 109.A ND2  THR 12.A O     no hydrogen  2.763  N/A
ILE 110.A N    LEU 98.A O     no hydrogen  3.230  N/A
GLN 111.A NE2  GLN 97.A OE1   no hydrogen  3.134  N/A
THR 112.A N    VAL 96.A O     no hydrogen  2.924  N/A
GLY 115.A N    ALA 126.A O    no hydrogen  2.924  N/A
PHE 117.A N    ILE 124.A O    no hydrogen  2.876  N/A
THR 119.A OG1  GLY 122.A O    no hydrogen  2.644  N/A
GLY 122.A N    LYS 120.A O    no hydrogen  3.011  N/A
GLY 125.A N    VAL 155.A O    no hydrogen  2.986  N/A
ALA 126.A N    GLY 115.A O    no hydrogen  3.076  N/A
LEU 129.A N    VAL 127.A O    no hydrogen  2.896  N/A
THR 135.A N    PRO 132.A O    no hydrogen  3.025  N/A
THR 135.A OG1  PRO 132.A O    no hydrogen  2.889  N/A
SER 136.A N    ALA 133.A O    no hydrogen  3.533  N/A
SER 136.A OG   ALA 133.A O    no hydrogen  3.466  N/A
GLY 137.A N    TYR 151.A O    no hydrogen  2.844  N/A
SER 138.A N    THR 135.A O    no hydrogen  3.296  N/A
SER 138.A OG   THR 135.A O    no hydrogen  2.653  N/A
ILE 140.A N    GLY 149.A O    no hydrogen  2.913  N/A
LEU 141.A N    GLN 97.A O     no hydrogen  2.713  N/A
ASP 142.A N    ARG 146.A O    no hydrogen  3.273  N/A
GLY 145.A N    ASP 142.A O    no hydrogen  2.765  N/A
ARG 146.A N    ASP 142.A OD1  no hydrogen  2.923  N/A
ILE 148.A N    ILE 140.A O    no hydrogen  2.826  N/A
TYR 151.A N    SER 138.A O    no hydrogen  2.678  N/A
TYR 151.A OH   LEU 129.A O    no hydrogen  2.661  N/A
ASN 153.A N    LEU 150.A O    no hydrogen  3.015  N/A
ASN 153.A ND2  GLN 75.A O     no hydrogen  3.101  N/A
VAL 155.A N    GLY 125.A O    no hydrogen  2.661  N/A