Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b84_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       GLN 5.A OE1   no hydrogen  3.494  N/A
GLN 5.A N       SER 2.A OG    no hydrogen  3.042  N/A
HIS 6.A N       SER 2.A O     no hydrogen  2.963  N/A
SER 7.A N       PHE 3.A O     no hydrogen  2.767  N/A
SER 7.A OG      PHE 3.A O     no hydrogen  2.831  N/A
VAL 8.A N       VAL 4.A O     no hydrogen  3.007  N/A
ARG 9.A N       GLN 5.A O     no hydrogen  3.055  N/A
VAL 10.A N      HIS 6.A O     no hydrogen  2.847  N/A
LEU 11.A N      SER 7.A O     no hydrogen  2.921  N/A
GLN 12.A N      VAL 8.A O     no hydrogen  2.842  N/A
GLU 13.A N      ARG 9.A O     no hydrogen  3.059  N/A
LEU 14.A N      VAL 10.A O    no hydrogen  2.796  N/A
ASN 15.A N      LEU 11.A O    no hydrogen  2.954  N/A
ASN 15.A ND2    LEU 11.A O    no hydrogen  2.782  N/A
ASN 15.A ND2    TYR 79.A O    no hydrogen  2.971  N/A
LYS 16.A N      GLN 12.A O    no hydrogen  3.005  N/A
LYS 16.A NZ.A   GLU 13.A OE2  no hydrogen  3.093  N/A
LYS 16.A NZ.A   GLN 22.A OE1  no hydrogen  2.670  N/A
GLN 17.A N      GLU 13.A O    no hydrogen  2.756  N/A
GLN 17.A NE2    GLU 13.A OE2  no hydrogen  3.048  N/A
ARG 18.A N      LEU 14.A O    no hydrogen  2.936  N/A
ARG 18.A NH2    ASP 76.A OD1  no hydrogen  2.725  N/A
GLU 19.A N      ASN 15.A O    no hydrogen  3.110  N/A
LYS 20.A N      LYS 16.A O    no hydrogen  2.995  N/A
GLY 21.A N      ARG 18.A O    no hydrogen  3.226  N/A
GLN 22.A N      GLN 17.A O    no hydrogen  2.900  N/A
CYS 24.A SG     GLN 17.A O    no hydrogen  3.969  N/A
CYS 24.A SG     GLN 22.A O    no hydrogen  3.358  N/A
ALA 26.A N      ALA 37.A O    no hydrogen  2.896  N/A
LEU 28.A N      PHE 35.A O    no hydrogen  2.842  N/A
ASP 29.A N      VAL 61.A O    no hydrogen  2.666  N/A
VAL 30.A N      LEU 33.A O    no hydrogen  2.808  N/A
LEU 33.A N      VAL 30.A O    no hydrogen  2.954  N/A
PHE 35.A N      LEU 28.A O    no hydrogen  2.879  N/A
LYS 36.A NZ     THR 27.A OG1  no hydrogen  2.471  N/A
ALA 37.A N      ALA 26.A O    no hydrogen  2.907  N/A
HIS 38.A N      TYR 79.A OH   no hydrogen  2.791  N/A
HIS 38.A ND1    TYR 79.A OH   no hydrogen  2.635  N/A
HIS 38.A NE2    GLN 17.A OE1  no hydrogen  2.945  N/A
TRP 39.A N      ASP 25.A OD1  no hydrogen  2.840  N/A
VAL 41.A N      HIS 38.A O    no hydrogen  2.984  N/A
LEU 42.A N      HIS 38.A O    no hydrogen  2.888  N/A
ALA 43.A N      TRP 39.A O    no hydrogen  2.814  N/A
CYS 44.A N      SER 40.A O    no hydrogen  3.240  N/A
CYS 44.A N      VAL 41.A O    no hydrogen  3.148  N/A
CYS 44.A SG.A   SER 40.A O    no hydrogen  3.565  N/A
CYS 45.A N      LEU 42.A O    no hydrogen  3.175  N/A
SER 46.A N      LEU 42.A O    no hydrogen  2.935  N/A
SER 46.A OG     LEU 100.A O   no hydrogen  2.601  N/A
HIS 47.A N      ARG 101.A O   no hydrogen  2.861  N/A
PHE 48.A N      LEU 100.A O   no hydrogen  3.202  N/A
PHE 49.A N      SER 46.A OG   no hydrogen  3.060  N/A
GLN 50.A N      SER 46.A O    no hydrogen  3.144  N/A
GLN 50.A NE2    ALA 43.A O    no hydrogen  2.706  N/A
SER 51.A N      HIS 47.A O    no hydrogen  3.026  N/A
SER 51.A OG     HIS 47.A O    no hydrogen  3.224  N/A
LEU 52.A N      PHE 48.A O    no hydrogen  3.026  N/A
TYR 53.A N      PHE 49.A O    no hydrogen  3.020  N/A
GLY 56.A N      TYR 53.A O    no hydrogen  2.902  N/A
VAL 61.A N      THR 27.A O    no hydrogen  2.868  N/A
LEU 63.A N      ASP 29.A O    no hydrogen  2.750  N/A
PHE 67.A N      PRO 64.A O    no hydrogen  3.077  N/A
ALA 68.A N      ALA 65.A O    no hydrogen  2.932  N/A
ILE 70.A N      PHE 67.A O    no hydrogen  3.102  N/A
PHE 71.A N      PHE 67.A O    no hydrogen  2.743  N/A
LEU 74.A N      ILE 70.A O    no hydrogen  3.198  N/A
LEU 75.A N      PHE 71.A O    no hydrogen  2.931  N/A
ASP 76.A N      GLY 72.A O    no hydrogen  2.889  N/A
PHE 77.A N      LEU 73.A O    no hydrogen  3.047  N/A
PHE 78.A N      LEU 74.A O    no hydrogen  3.009  N/A
TYR 79.A N      LEU 75.A O    no hydrogen  2.995  N/A
TYR 79.A OH     HIS 38.A ND1  no hydrogen  2.635  N/A
THR 80.A OG1    ASP 76.A O    no hydrogen  2.733  N/A
GLY 81.A N      PHE 77.A O    no hydrogen  2.803  N/A
HIS 82.A N      THR 80.A OG1  no hydrogen  3.261  N/A
LEU 85.A N      LEU 83.A O    no hydrogen  2.935  N/A
THR 86.A N      ASN 89.A OD1  no hydrogen  2.833  N/A
ASN 89.A N      THR 86.A O    no hydrogen  3.187  N/A
ASN 89.A N      THR 86.A OG1  no hydrogen  3.023  N/A
ASN 89.A ND2    ALA 84.A O    no hydrogen  2.989  N/A
ARG 90.A N      THR 86.A O    no hydrogen  2.963  N/A
GLN 92.A NE2    GLY 88.A O    no hydrogen  3.258  N/A
VAL 93.A N      ASN 89.A O    no hydrogen  2.880  N/A
LEU 94.A N      ARG 90.A O    no hydrogen  2.787  N/A
LEU 95.A N      ASP 91.A O    no hydrogen  3.037  N/A
ALA 96.A N      GLN 92.A O    no hydrogen  3.052  N/A
ALA 97.A N      VAL 93.A O    no hydrogen  2.840  N/A
ARG 98.A N      LEU 94.A O    no hydrogen  2.981  N/A
GLU 99.A N      LEU 95.A O    no hydrogen  2.941  N/A
LEU 100.A N     ALA 96.A O    no hydrogen  2.747  N/A
ARG 101.A N     ARG 98.A O    no hydrogen  3.117  N/A
VAL 102.A N     ALA 97.A O    no hydrogen  2.894  N/A
VAL 106.A N     VAL 102.A O   no hydrogen  3.002  N/A
GLU 107.A N     PRO 103.A O   no hydrogen  3.075  N/A
LEU 108.A N     GLU 104.A O   no hydrogen  3.060  N/A
CYS 109.A N     ALA 105.A O   no hydrogen  2.958  N/A
CYS 109.A SG    ALA 105.A O   no hydrogen  3.342  N/A
GLN 110.A N     VAL 106.A O   no hydrogen  2.964  N/A
SER 111.A N     GLU 107.A O   no hydrogen  3.027  N/A
SER 111.A OG.A  GLU 107.A O   no hydrogen  3.562  N/A
SER 111.A OG.B  GLU 107.A O   no hydrogen  3.075  N/A
SER 111.A OG.B  LEU 108.A O   no hydrogen  2.981  N/A
PHE 112.A N     CYS 109.A O   no hydrogen  3.371  N/A