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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N       TRP 14.A O     no hydrogen  2.885  N/A
ARG 5.A N       LEU 12.A O     no hydrogen  2.750  N/A
GLY 7.A N       TRP 10.A O     no hydrogen  3.041  N/A
TRP 10.A N      GLY 7.A O      no hydrogen  3.283  N/A
ARG 11.A N      GLY 26.A O     no hydrogen  2.839  N/A
ARG 11.A NE     THR 27.A O     no hydrogen  2.842  N/A
ARG 11.A NH2    THR 27.A O     no hydrogen  3.088  N/A
ARG 11.A NH2    TRP 30.A O     no hydrogen  3.033  N/A
LEU 12.A N      ARG 5.A O      no hydrogen  2.917  N/A
GLY 13.A N      LEU 24.A O     no hydrogen  2.740  N/A
TRP 14.A N      ILE 3.A O      no hydrogen  2.836  N/A
ASP 15.A N      PRO 22.A O     no hydrogen  2.848  N/A
GLU 16.A N      GLY 1.A O      no hydrogen  3.085  N/A
THR 17.A N      ASP 15.A OD1   no hydrogen  3.183  N/A
THR 17.A OG1    ASP 15.A OD1   no hydrogen  2.713  N/A
THR 17.A OG1    ASP 15.A OD2   no hydrogen  3.365  N/A
ALA 18.A N      ASP 15.A O     no hydrogen  3.147  N/A
GLY 23.A N      LEU 34.A O     no hydrogen  2.973  N/A
LEU 24.A N      GLY 13.A O     no hydrogen  2.874  N/A
VAL 25.A N      VAL 32.A O     no hydrogen  3.127  N/A
GLY 26.A N      ARG 11.A O     no hydrogen  3.005  N/A
THR 27.A N      TRP 30.A O     no hydrogen  2.744  N/A
THR 27.A OG1    TRP 30.A O     no hydrogen  3.493  N/A
TRP 30.A N      THR 27.A OG1   no hydrogen  3.102  N/A
VAL 32.A N      VAL 25.A O     no hydrogen  2.921  N/A
LEU 34.A N      GLY 23.A O     no hydrogen  2.965  N/A
THR 35.A N      GLU 38.A OE1   no hydrogen  2.789  N/A
THR 35.A OG1    GLU 38.A OE1   no hydrogen  3.084  N/A
GLU 38.A N      THR 35.A OG1   no hydrogen  3.411  N/A
ASP 40.A N      ALA 37.A O     no hydrogen  3.093  N/A
PHE 41.A N      GLU 38.A O     no hydrogen  2.697  N/A
ARG 43.A N      ALA 39.A O     no hydrogen  3.069  N/A
ARG 43.A NH2    ASP 40.A OD1   no hydrogen  3.301  N/A
LEU 44.A N      ASP 40.A O     no hydrogen  2.932  N/A
VAL 45.A N      PHE 41.A O     no hydrogen  2.872  N/A
GLN 46.A N      CYS 42.A O     no hydrogen  2.934  N/A
GLN 46.A NE2    THR 112.A OG1  no hydrogen  2.791  N/A
GLN 47.A N      ARG 43.A O     no hydrogen  2.960  N/A
LEU 48.A N      LEU 44.A O     no hydrogen  2.928  N/A
ALA 49.A N      VAL 45.A O     no hydrogen  3.016  N/A
GLU 50.A N      GLN 46.A O     no hydrogen  3.066  N/A
THR 51.A N      GLN 47.A O     no hydrogen  3.035  N/A
THR 51.A OG1    GLN 47.A O     no hydrogen  3.134  N/A
ILE 52.A N      LEU 48.A O     no hydrogen  3.020  N/A
ALA 53.A N      ALA 49.A O     no hydrogen  2.873  N/A
ALA 54.A N      GLU 50.A O     no hydrogen  3.096  N/A
ILE 55.A N      ILE 52.A O     no hydrogen  3.065  N/A
ARG 63.A NE     GLU 78.A OE2   no hydrogen  3.089  N/A
ARG 63.A NH2    GLU 78.A OE1   no hydrogen  3.186  N/A
LEU 64.A N      GLY 79.A O     no hydrogen  2.692  N/A
GLN 65.A NE2.A  GLU 76.A OE2   no hydrogen  2.678  N/A
ILE 66.A N      ALA 77.A O     no hydrogen  3.013  N/A
ALA 68.A N      LEU 75.A O     no hydrogen  3.016  N/A
SER 70.A N      LEU 73.A O     no hydrogen  2.799  N/A
SER 70.A OG     ASP 40.A OD2   no hydrogen  2.714  N/A
LEU 72.A N      SER 70.A OG    no hydrogen  3.046  N/A
LEU 73.A N      SER 70.A OG    no hydrogen  3.194  N/A
TRP 74.A N      ILE 89.A O     no hydrogen  2.970  N/A
LEU 75.A N      ALA 68.A O     no hydrogen  2.889  N/A
GLU 76.A N      ARG 87.A O     no hydrogen  3.041  N/A
ALA 77.A N      ILE 66.A O     no hydrogen  2.862  N/A
GLU 78.A N      GLU 85.A O     no hydrogen  3.059  N/A
GLY 79.A N      LEU 64.A O     no hydrogen  3.061  N/A
PHE 80.A N      ALA 83.A O     no hydrogen  3.008  N/A
ALA 83.A N      PHE 80.A O     no hydrogen  3.044  N/A
GLU 85.A N      GLU 78.A O     no hydrogen  2.862  N/A
LEU 86.A N      TRP 100.A O    no hydrogen  3.173  N/A
ARG 87.A N      GLU 76.A O     no hydrogen  2.841  N/A
LEU 88.A N      ALA 98.A O     no hydrogen  2.831  N/A
ILE 89.A N      TRP 74.A O     no hydrogen  2.946  N/A
LEU 90.A N      VAL 96.A O     no hydrogen  3.146  N/A
ALA 91.A N      LEU 72.A O     no hydrogen  2.872  N/A
ARG 95.A NE     LEU 90.A O     no hydrogen  3.028  N/A
ALA 98.A N      LEU 88.A O     no hydrogen  2.824  N/A
CYS 99.A SG     LEU 86.A O     no hydrogen  3.980  N/A
TRP 100.A N     LEU 86.A O     no hydrogen  2.818  N/A
TRP 100.A NE1   GLY 26.A O     no hydrogen  3.006  N/A
ALA 104.A N     PRO 101.A O    no hydrogen  3.000  N/A
LEU 108.A N     ALA 104.A O    no hydrogen  3.266  N/A
VAL 109.A N     VAL 105.A O    no hydrogen  2.845  N/A
ALA 110.A N     PRO 106.A O    no hydrogen  2.994  N/A
ALA 111.A N     ALA 107.A O    no hydrogen  2.800  N/A
THR 112.A N     LEU 108.A O    no hydrogen  3.037  N/A
THR 112.A OG1   VAL 109.A O    no hydrogen  2.662  N/A
HIS 113.A N     ALA 110.A O    no hydrogen  3.239  N/A
THR 114.A N     ALA 111.A O    no hydrogen  2.894  N/A
THR 114.A OG1   ALA 111.A O    no hydrogen  2.613  N/A
LEU 115.A N     THR 112.A O    no hydrogen  3.399  N/A