Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nvt_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 1.A O      no hydrogen  2.618  N/A
ARG 4.A NE     GLU 35.A OE2   no hydrogen  2.668  N/A
ARG 4.A NH2    GLU 35.A OE2   no hydrogen  2.836  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.885  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  3.216  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  3.204  N/A
ASN 11.A ND2   CYS 9.A O      no hydrogen  3.362  N/A
ASN 11.A ND2   ASN 10.A O     no hydrogen  2.999  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.498  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.391  N/A
GLU 20.A N     ASP 18.A O     no hydrogen  2.441  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.020  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  3.055  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.729  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.181  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.794  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.071  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  2.604  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  2.822  N/A
HIS 45.A ND1   GLU 46.A O     no hydrogen  2.615  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.378  N/A
GLN 59.A NE2   GLN 59.A O     no hydrogen  2.692  N/A
GLN 59.A NE2   SER 106.A OG   no hydrogen  3.000  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.324  N/A
SER 63.A N     ASP 60.A O     no hydrogen  3.332  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.580  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  2.912  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.947  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  3.124  N/A
ARG 69.A NE    PRO 68.A O     no hydrogen  3.410  N/A
ARG 69.A NH2   LEU 67.A O     no hydrogen  3.280  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.373  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  2.870  N/A
CYS 74.A SG    CYS 77.A O     no hydrogen  3.243  N/A
HIS 78.A ND1   GLU 73.A OE2   no hydrogen  2.698  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.801  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  2.728  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.200  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.593  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.356  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.112  N/A
GLN 88.A NE2   ALA 55.A O     no hydrogen  3.559  N/A
GLN 89.A NE2   GLN 89.A O     no hydrogen  3.389  N/A
ARG 90.A N     GLN 88.A O     no hydrogen  2.527  N/A
ARG 90.A NH2   GLN 86.A OE1   no hydrogen  3.368  N/A
ARG 91.A NH2   ASP 93.A OD1   no hydrogen  2.950  N/A
THR 94.A N     ARG 91.A O     no hydrogen  3.186  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.598  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  3.084  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.887  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.863  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.990  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.914  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  3.984  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.730  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.801  N/A
SER 106.A N    CYS 102.A O    no hydrogen  3.101  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  3.084  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.934  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.329  N/A
ASP 112.A N    THR 110.A OG1  no hydrogen  3.343  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.723  N/A
LYS 114.A NZ   LYS 114.A O    no hydrogen  3.205  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.382  N/A