Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d3c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 14.A OD1   no hydrogen  3.400  N/A
THR 2.A OG1    ASN 18.A OD1   no hydrogen  2.444  N/A
PHE 6.A N      ILE 3.A O      no hydrogen  3.067  N/A
LYS 7.A N      GLU 49.A O     no hydrogen  2.953  N/A
LYS 7.A NZ     LYS 66.A O     no hydrogen  2.883  N/A
SER 9.A N      LEU 47.A O     no hydrogen  2.698  N/A
SER 9.A OG     THR 12.A OG1   no hydrogen  3.025  N/A
SER 9.A OG     LEU 47.A O     no hydrogen  3.471  N/A
LYS 11.A N     ASP 46.A OD1   no hydrogen  2.948  N/A
THR 12.A OG1   SER 9.A O      no hydrogen  2.736  N/A
THR 12.A OG1   SER 9.A OG     no hydrogen  3.025  N/A
THR 12.A OG1   ALA 10.A O     no hydrogen  2.548  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.189  N/A
ASN 18.A N     ASP 14.A O     no hydrogen  2.859  N/A
ASN 18.A ND2   ASN 1.A OD1    no hydrogen  3.287  N/A
ARG 19.A N     GLN 15.A O     no hydrogen  2.944  N/A
CYS 20.A N     CYS 16.A O     no hydrogen  2.918  N/A
CYS 20.A SG    CYS 30.A O     no hydrogen  3.395  N/A
THR 21.A N     ALA 17.A O     no hydrogen  2.746  N/A
THR 21.A OG1   ALA 17.A O     no hydrogen  2.424  N/A
ARG 22.A N     ASN 18.A O     no hydrogen  3.028  N/A
CYS 30.A N     ASN 23.A OD1   no hydrogen  3.309  N/A
CYS 30.A SG    ALA 32.A O     no hydrogen  3.293  N/A
LYS 31.A NZ    PRO 40.A O     no hydrogen  2.999  N/A
ALA 32.A N     PHE 39.A O     no hydrogen  3.115  N/A
PHE 33.A N     TYR 48.A O     no hydrogen  2.910  N/A
VAL 34.A N     LEU 37.A O     no hydrogen  2.875  N/A
PHE 35.A N     ASP 46.A O     no hydrogen  3.351  N/A
LEU 37.A N     VAL 34.A O     no hydrogen  2.926  N/A
TRP 38.A NE1   CYS 16.A O     no hydrogen  2.949  N/A
PHE 39.A N     ALA 32.A O     no hydrogen  2.853  N/A
SER 43.A OG    GLU 49.A OE2   no hydrogen  2.826  N/A
MET 44.A N     ASN 42.A OD1   no hydrogen  3.300  N/A
SER 45.A N     ASN 42.A O     no hydrogen  3.039  N/A
SER 45.A OG    ASN 42.A O     no hydrogen  2.520  N/A
LEU 47.A N     SER 9.A O      no hydrogen  2.935  N/A
TYR 48.A N     PHE 33.A O     no hydrogen  2.922  N/A
GLU 49.A N     LYS 7.A O      no hydrogen  2.999  N/A
ASN 50.A N     LYS 31.A O     no hydrogen  2.807  N/A
ASP 52.A N     ASN 50.A OD1   no hydrogen  2.973  N/A
TYR 53.A N     ASN 50.A O     no hydrogen  2.807  N/A
ARG 55.A NE    CYS 57.A O     no hydrogen  3.071  N/A
CYS 57.A SG    ILE 58.A O     no hydrogen  3.766  N/A
LYS 61.A NZ    GLU 113.A OE2  no hydrogen  2.839  N/A
LYS 66.A NZ    TYR 65.A O     no hydrogen  3.174  N/A
VAL 69.A N     TYR 65.A OH    no hydrogen  3.471  N/A
THR 72.A N     ILE 76.A O     no hydrogen  2.933  N/A
THR 72.A OG1   ILE 76.A O     no hydrogen  3.344  N/A
THR 72.A OG1   GLU 128.A OE1  no hydrogen  3.231  N/A
LYS 73.A N     VAL 129.A O    no hydrogen  3.255  N/A
GLY 75.A N     THR 72.A O     no hydrogen  2.767  N/A
ILE 76.A N     THR 72.A OG1   no hydrogen  2.526  N/A
CYS 78.A N     SER 70.A O     no hydrogen  3.153  N/A
GLN 79.A N     PHE 119.A O    no hydrogen  2.319  N/A
GLN 79.A NE2   PRO 80.A O     no hydrogen  3.236  N/A
GLN 79.A NE2   HIS 87.A O     no hydrogen  3.202  N/A
TRP 81.A N     GLU 103.A O    no hydrogen  3.093  N/A
TRP 81.A NE1   TYR 105.A O    no hydrogen  3.155  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.087  N/A
SER 83.A OG    ILE 85.A O     no hydrogen  2.668  N/A
ILE 85.A N     SER 83.A OG    no hydrogen  2.934  N/A
HIS 87.A N     GLN 79.A OE1   no hydrogen  3.102  N/A
HIS 87.A ND1   GLN 79.A OE1   no hydrogen  2.916  N/A
HIS 87.A NE2   PRO 123.A O    no hydrogen  3.021  N/A
SER 95.A N     LEU 92.A O     no hydrogen  3.026  N/A
TYR 96.A N     PRO 93.A O     no hydrogen  2.957  N/A
LYS 99.A NZ    PRO 109.A O    no hydrogen  3.485  N/A
ASN 104.A ND2  CYS 78.A O     no hydrogen  3.045  N/A
TYR 105.A N    GLN 102.A O    no hydrogen  3.357  N/A
CYS 106.A N    VAL 69.A O     no hydrogen  2.776  N/A
CYS 106.A SG   VAL 69.A O     no hydrogen  3.484  N/A
CYS 106.A SG   ILE 71.A O     no hydrogen  3.642  N/A
ARG 107.A N    TRP 117.A O    no hydrogen  3.108  N/A
ARG 107.A NE   ASP 100.A O    no hydrogen  2.446  N/A
ARG 107.A NH1  GLY 67.A O     no hydrogen  3.360  N/A
ARG 107.A NH1  CYS 106.A O    no hydrogen  2.454  N/A
ARG 107.A NH2  GLY 67.A O     no hydrogen  3.310  N/A
ARG 107.A NH2  ASP 100.A OD2  no hydrogen  2.273  N/A
ASN 108.A ND2  LYS 61.A O     no hydrogen  2.936  N/A
ASN 108.A ND2  GLU 112.A O    no hydrogen  2.969  N/A
ARG 110.A NE   TYR 96.A OH    no hydrogen  2.946  N/A
ARG 110.A NH2  TYR 96.A OH    no hydrogen  2.654  N/A
GLY 111.A N    ASN 108.A O    no hydrogen  3.326  N/A
GLU 112.A N    ASN 108.A OD1  no hydrogen  2.688  N/A
GLY 115.A N    GLU 112.A O    no hydrogen  3.279  N/A
TRP 117.A N    ARG 107.A O    no hydrogen  2.860  N/A
CYS 118.A N    GLU 128.A O    no hydrogen  2.854  N/A
THR 120.A N    ARG 126.A O    no hydrogen  3.072  N/A
THR 120.A OG1  ASN 122.A O    no hydrogen  2.838  N/A
THR 120.A OG1  VAL 125.A O    no hydrogen  2.261  N/A
SER 121.A N    LYS 77.A O     no hydrogen  2.823  N/A
SER 121.A OG   LYS 77.A O     no hydrogen  2.897  N/A
VAL 125.A N    ASN 122.A O    no hydrogen  3.155  N/A
ARG 126.A NH1  GLU 88.A O     no hydrogen  2.968  N/A
ARG 126.A NH2  GLU 88.A O     no hydrogen  2.239  N/A
GLU 128.A N    CYS 118.A O    no hydrogen  2.895  N/A
CYS 130.A N    PRO 116.A O    no hydrogen  2.982  N/A
CYS 130.A SG   ILE 71.A O     no hydrogen  3.178  N/A
CYS 135.A N    ILE 58.A O     no hydrogen  3.186  N/A
CYS 135.A SG   ILE 58.A O     no hydrogen  3.296  N/A
GLU 137.A N    GLN 134.A O    no hydrogen  3.306  N/A