Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g8m_La.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     PRO 1.A O      no hydrogen  3.426  N/A
ARG 5.A N     SER 2.A O      no hydrogen  3.429  N/A
LYS 9.A N     LYS 6.A O      no hydrogen  2.858  N/A
LEU 10.A N    THR 7.A O      no hydrogen  3.317  N/A
SER 15.A OG   GLY 19.A O     no hydrogen  3.392  N/A
HIS 18.A N    SER 15.A O     no hydrogen  3.325  N/A
LYS 23.A NZ   ARG 20.A O     no hydrogen  3.397  N/A
GLY 29.A N    HIS 27.A O     no hydrogen  3.012  N/A
LEU 37.A N    GLY 35.A O     no hydrogen  2.432  N/A
HIS 38.A N    GLY 35.A O     no hydrogen  3.320  N/A
HIS 39.A NE2  GLY 29.A O     no hydrogen  3.253  N/A
HIS 40.A ND1  ALA 34.A O     no hydrogen  2.810  N/A
ARG 41.A NH1  LEU 37.A O     no hydrogen  3.285  N/A
LYS 46.A N    ILE 42.A O     no hydrogen  2.919  N/A
TYR 47.A N    ASN 43.A O     no hydrogen  3.134  N/A
LYS 63.A NZ   HIS 61.A NE2   no hydrogen  3.542  N/A
GLN 66.A N    LYS 63.A O     no hydrogen  3.084  N/A
VAL 72.A N    LYS 109.A O    no hydrogen  3.289  N/A
THR 79.A N    LYS 76.A O     no hydrogen  2.805  N/A
THR 79.A OG1  LYS 76.A O     no hydrogen  2.257  N/A
LEU 80.A N    LEU 77.A O     no hydrogen  3.246  N/A
SER 82.A OG   GLU 83.A OE1   no hydrogen  2.271  N/A
GLU 83.A N    GLU 83.A OE1   no hydrogen  2.224  N/A
GLN 84.A N    SER 82.A OG    no hydrogen  3.324  N/A
ARG 86.A N    GLU 83.A O     no hydrogen  3.291  N/A
VAL 87.A N    GLU 83.A O     no hydrogen  2.940  N/A
ASN 88.A N    GLN 84.A O     no hydrogen  2.696  N/A
THR 94.A N    ASN 92.A OD1   no hydrogen  2.822  N/A
THR 94.A OG1  ASN 92.A OD1   no hydrogen  2.300  N/A
ILE 100.A N   ILE 122.A O    no hydrogen  2.871  N/A
VAL 102.A N   LYS 124.A O    no hydrogen  3.388  N/A
VAL 103.A N   ASP 101.A OD1  no hydrogen  2.494  N/A
ARG 104.A N   ASP 101.A OD1  no hydrogen  3.328  N/A
SER 105.A N   VAL 102.A O    no hydrogen  3.281  N/A
GLY 106.A N   VAL 103.A O    no hydrogen  2.980  N/A
TYR 107.A N   VAL 102.A O    no hydrogen  3.082  N/A
TYR 108.A N   PRO 70.A O     no hydrogen  3.113  N/A
LYS 109.A N   PRO 70.A O     no hydrogen  3.360  N/A
VAL 110.A N   PHE 127.A O    no hydrogen  3.169  N/A
LEU 111.A N   VAL 72.A O     no hydrogen  2.924  N/A
GLN 119.A N   PRO 117.A O    no hydrogen  3.138  N/A
ILE 122.A N   PRO 98.A O     no hydrogen  3.514  N/A
VAL 123.A N   ALA 142.A O    no hydrogen  3.243  N/A
LYS 124.A N   ILE 100.A O    no hydrogen  3.057  N/A
ALA 125.A N   VAL 144.A O    no hydrogen  3.139  N/A
LYS 126.A N   TYR 108.A O    no hydrogen  3.299  N/A
SER 129.A N   VAL 110.A O    no hydrogen  3.278  N/A
GLU 133.A N   SER 129.A O    no hydrogen  3.247  N/A
LYS 135.A N   ARG 131.A O    no hydrogen  3.297  N/A
LYS 135.A NZ  GLY 112.A O    no hydrogen  3.369  N/A
ILE 136.A N   ALA 132.A O    no hydrogen  3.349  N/A
LYS 137.A N   GLU 133.A O    no hydrogen  3.233  N/A
LYS 137.A NZ  GLU 133.A OE2  no hydrogen  3.506  N/A
SER 138.A N   GLU 134.A O    no hydrogen  3.276  N/A
SER 138.A OG  LYS 135.A O    no hydrogen  2.926  N/A
VAL 139.A N   ILE 136.A O    no hydrogen  3.232  N/A
GLY 140.A N   LYS 137.A O    no hydrogen  2.985  N/A
GLY 141.A N   ILE 136.A O    no hydrogen  3.045  N/A
ALA 142.A N   VAL 121.A O    no hydrogen  3.118  N/A
VAL 144.A N   VAL 123.A O    no hydrogen  2.894  N/A