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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 18.A OH  PRO 35.A O    no hydrogen  3.140  N/A
LEU 19.A N   LYS 61.A O    no hydrogen  2.740  N/A
MET 24.A N   PRO 21.A O    no hydrogen  3.259  N/A
GLY 29.A N   VAL 46.A O    no hydrogen  2.890  N/A
CYS 30.A SG  LYS 27.A O    no hydrogen  2.781  N/A
CYS 30.A SG  ALA 28.A O    no hydrogen  3.842  N/A
ARG 31.A N   ASP 68.A OD2  no hydrogen  3.179  N/A
VAL 32.A N   GLY 44.A O    no hydrogen  2.839  N/A
ARG 33.A N   GLU 65.A O    no hydrogen  2.683  N/A
VAL 34.A N   ARG 42.A O    no hydrogen  2.931  N/A
ARG 42.A N   VAL 34.A O    no hydrogen  3.095  N/A
GLY 44.A N   VAL 32.A O    no hydrogen  3.060  N/A
VAL 46.A N   CYS 30.A O    no hydrogen  2.889  N/A
SER 50.A OG  ALA 52.A O    no hydrogen  2.933  N/A
ALA 52.A N   SER 50.A OG   no hydrogen  2.930  N/A
SER 53.A OG  ASP 17.A OD2  no hydrogen  3.253  N/A
LEU 55.A N   SER 53.A OG   no hydrogen  3.095  N/A
GLU 59.A N   PRO 56.A O    no hydrogen  2.954  N/A
VAL 63.A N   LEU 19.A O    no hydrogen  2.927  N/A
VAL 64.A N   ARG 33.A O    no hydrogen  2.791  N/A
LEU 67.A N   ARG 31.A O    no hydrogen  3.027  N/A
VAL 72.A N   GLY 29.A O    no hydrogen  3.244  N/A
TRP 78.A N   THR 74.A O    no hydrogen  2.880  N/A
ARG 79.A N   HIS 75.A O    no hydrogen  3.305  N/A
LEU 80.A N   SER 76.A O    no hydrogen  2.830  N/A
LEU 81.A N   VAL 77.A O    no hydrogen  2.962  N/A
LEU 82.A N   TRP 78.A O    no hydrogen  3.151  N/A
TRP 83.A N   ARG 79.A O    no hydrogen  3.207  N/A
ALA 84.A N   LEU 80.A O    no hydrogen  2.657  N/A
ALA 85.A N   LEU 81.A O    no hydrogen  2.746  N/A
ASP 86.A N   LEU 82.A O    no hydrogen  2.994  N/A
TYR 87.A N   TRP 83.A O    no hydrogen  2.775  N/A
TYR 88.A N   ALA 84.A O    no hydrogen  3.125  N/A
HIS 89.A N   ASP 86.A O    no hydrogen  3.257  N/A
HIS 90.A N   ALA 85.A O    no hydrogen  2.813  N/A
VAL 95.A N   PRO 91.A O    no hydrogen  2.970  N/A
LEU 96.A N   ILE 92.A O    no hydrogen  2.891  N/A
PHE 97.A N   GLY 93.A O    no hydrogen  3.100  N/A
ALA 99.A N   VAL 95.A O    no hydrogen  3.268  N/A
LEU 100.A N  LEU 96.A O    no hydrogen  3.394  N/A
ILE 102.A N  ALA 99.A O    no hydrogen  2.639  N/A
LEU 103.A N  ALA 99.A O    no hydrogen  2.849  N/A
LEU 104.A N  LEU 100.A O   no hydrogen  3.054  N/A