Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n34_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O     no hydrogen  2.837  N/A
VAL 14.A N     THR 42.A O    no hydrogen  3.121  N/A
VAL 16.A N     ASP 15.A OD2  no hydrogen  2.805  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.709  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  3.240  N/A
THR 19.A N     VAL 16.A O    no hydrogen  2.808  N/A
THR 19.A OG1   VAL 16.A O    no hydrogen  2.702  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  2.533  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  2.555  N/A
TYR 22.A N     GLU 66.A OE2  no hydrogen  2.509  N/A
ILE 24.A N     ILE 21.A O    no hydrogen  3.059  N/A
ILE 24.A N     TYR 22.A O    no hydrogen  2.779  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  2.888  N/A
LYS 30.A N     ALA 27.A O    no hydrogen  3.365  N/A
LYS 30.A NZ    ASP 15.A OD1  no hydrogen  3.296  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  2.497  N/A
GLY 37.A N     GLU 34.A O    no hydrogen  2.617  N/A
THR 42.A N     PRO 40.A O    no hydrogen  2.734  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  3.515  N/A
THR 42.A OG1   PRO 40.A O    no hydrogen  3.515  N/A
ARG 43.A NE    ASN 11.A O    no hydrogen  3.294  N/A
LEU 47.A N     VAL 44.A O    no hydrogen  3.353  N/A
THR 48.A N     GLU 51.A OE1  no hydrogen  2.614  N/A
THR 48.A OG1   GLU 51.A OE1  no hydrogen  2.424  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  3.485  N/A
ARG 54.A NE    ALA 50.A O    no hydrogen  3.036  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  3.292  N/A
LEU 55.A N     VAL 52.A O    no hydrogen  3.252  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  3.155  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.499  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  3.041  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.498  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.909  N/A
ASN 61.A N     GLU 57.A O    no hydrogen  3.360  N/A
LYS 64.A NZ    GLU 72.A OE2  no hydrogen  3.081  N/A
LEU 69.A N     LEU 65.A O    no hydrogen  2.990  N/A
LEU 69.A N     GLU 66.A O    no hydrogen  2.395  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.957  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.928  N/A
GLU 72.A N     LEU 69.A O    no hydrogen  2.471  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  3.132  N/A
ALA 74.A N     ARG 70.A O    no hydrogen  3.427  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  3.090  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.568  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.717  N/A
LYS 78.A NZ    ASP 82.A OD1  no hydrogen  2.697  N/A
ARG 79.A N     ASN 76.A O    no hydrogen  3.074  N/A
MET 81.A N     ILE 77.A O    no hydrogen  3.339  N/A
LEU 89.A N     TYR 86.A O    no hydrogen  2.855  N/A
ARG 90.A NE    PRO 96.A O    no hydrogen  2.828  N/A
HIS 91.A N     ARG 87.A O    no hydrogen  3.228  N/A
HIS 91.A N     GLY 88.A O    no hydrogen  3.053  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.451  N/A
GLY 94.A N     HIS 91.A O    no hydrogen  3.131  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  2.636  N/A
ARG 107.A NH2  GLY 111.A O   no hydrogen  3.107  N/A
LYS 110.A N    ARG 107.A O   no hydrogen  3.218  N/A
GLY 111.A N    ARG 107.A O   no hydrogen  2.737  N/A
LYS 114.A NZ   LYS 110.A O   no hydrogen  3.348  N/A