Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n33_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 17.A N     ARG 13.A O    no hydrogen  3.092  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  2.901  N/A
THR 19.A OG1   VAL 16.A O    no hydrogen  3.035  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  3.159  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  2.881  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  3.528  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.806  N/A
GLU 34.A N     GLU 31.A O    no hydrogen  2.627  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  2.577  N/A
LYS 35.A NZ    TYR 58.A OH   no hydrogen  3.400  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  3.042  N/A
GLY 37.A N     GLU 34.A O    no hydrogen  2.687  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  3.340  N/A
THR 42.A N     PRO 40.A O    no hydrogen  2.668  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  3.037  N/A
ARG 43.A NH2   ASN 11.A O    no hydrogen  2.790  N/A
VAL 44.A N     LYS 12.A O    no hydrogen  2.920  N/A
ASP 46.A N     ARG 43.A O    no hydrogen  2.568  N/A
THR 48.A OG1   GLU 51.A OE1  no hydrogen  3.480  N/A
VAL 52.A N     THR 48.A O    no hydrogen  2.849  N/A
ARG 54.A NH2   THR 36.A O    no hydrogen  3.185  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  2.820  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  3.070  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.816  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  2.965  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  3.171  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.777  N/A
ASN 61.A N     GLU 57.A O    no hydrogen  3.220  N/A
LYS 64.A NZ    GLU 72.A OE2  no hydrogen  3.323  N/A
LEU 69.A N     GLU 66.A O    no hydrogen  2.481  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  3.405  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  3.272  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  2.816  N/A
ASN 76.A N     GLU 72.A O    no hydrogen  2.915  N/A
ASN 76.A N     VAL 73.A O    no hydrogen  2.700  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  3.122  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.858  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  2.803  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  2.533  N/A
MET 81.A N     ILE 77.A O    no hydrogen  2.753  N/A
ASP 82.A N     LYS 78.A O    no hydrogen  3.125  N/A
ILE 83.A N     ARG 79.A O    no hydrogen  3.479  N/A
CYS 85.A N     ILE 83.A O    no hydrogen  2.434  N/A
LEU 89.A N     TYR 86.A O    no hydrogen  2.646  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  3.087  N/A
ARG 90.A NE    PRO 96.A O    no hydrogen  3.296  N/A
HIS 91.A N     ARG 87.A O    no hydrogen  3.397  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  2.945  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  3.232  N/A
GLY 99.A N     VAL 97.A O    no hydrogen  2.577  N/A
ARG 107.A NE   GLY 111.A O   no hydrogen  3.158  N/A
ARG 107.A NH2  GLY 111.A O   no hydrogen  3.080  N/A
ARG 109.A NH1  ARG 90.A O    no hydrogen  3.495  N/A
ARG 109.A NH1  LEU 95.A O    no hydrogen  3.031  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  3.309  N/A
GLY 111.A N    ARG 107.A O   no hydrogen  2.386  N/A