Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d90_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 4.A OD1    no hydrogen  3.424  N/A
GLU 7.A N      ASN 28.A O     no hydrogen  2.910  N/A
GLY 10.A N     GLU 7.A O      no hydrogen  3.478  N/A
CYS 12.A SG    SER 17.A O     no hydrogen  3.872  N/A
LEU 13.A N     SER 17.A O     no hydrogen  2.771  N/A
SER 17.A N     LEU 13.A O     no hydrogen  2.774  N/A
GLU 19.A N     ILE 11.A O     no hydrogen  2.539  N/A
PHE 24.A N     PRO 21.A O     no hydrogen  3.373  N/A
CYS 29.A SG    GLU 19.A O     no hydrogen  4.019  N/A
SER 30.A N     PRO 27.A O     no hydrogen  2.840  N/A
SER 30.A OG    PRO 27.A O     no hydrogen  3.171  N/A
SER 30.A OG    ASN 28.A O     no hydrogen  3.565  N/A
SER 31.A N     THR 25.A O     no hydrogen  2.951  N/A
SER 31.A OG    ASP 26.A O     no hydrogen  3.065  N/A
VAL 33.A N     GLY 23.A O     no hydrogen  3.321  N/A
ASP 38.A N     VAL 35.A O     no hydrogen  2.808  N/A
GLU 41.A N     ASP 38.A O     no hydrogen  2.950  N/A
SER 44.A OG    ALA 45.A O     no hydrogen  3.540  N/A
GLY 46.A N     THR 49.A OG1   no hydrogen  3.141  N/A
THR 49.A N     GLY 46.A O     no hydrogen  3.319  N/A
CYS 53.A N     ASN 51.A OD1   no hydrogen  2.519  N/A
HIS 54.A N     HIS 85.A O     no hydrogen  2.775  N/A
ASN 55.A ND2   CYS 86.A O     no hydrogen  2.405  N/A
GLY 57.A N     HIS 54.A O     no hydrogen  2.939  N/A
THR 58.A N     LYS 76.A O     no hydrogen  2.815  N/A
GLU 60.A N     VAL 74.A O     no hydrogen  2.929  N/A
SER 62.A N     GLY 72.A O     no hydrogen  2.872  N/A
ARG 66.A N     THR 69.A O     no hydrogen  2.919  N/A
THR 69.A N     ARG 66.A O     no hydrogen  3.158  N/A
ILE 71.A N     ALA 64.A O     no hydrogen  2.746  N/A
GLY 72.A N     ALA 64.A O     no hydrogen  3.146  N/A
TYR 73.A OH    HIS 85.A NE2   no hydrogen  2.591  N/A
VAL 74.A N     GLU 60.A O     no hydrogen  2.816  N/A
LYS 76.A N     THR 58.A O     no hydrogen  2.829  N/A
LYS 76.A NZ    GLU 60.A OE1   no hydrogen  3.479  N/A
CYS 77.A SG    CYS 75.A O     no hydrogen  4.024  N/A
CYS 77.A SG    GLY 83.A O     no hydrogen  3.834  N/A
PHE 81.A N     PRO 78.A O     no hydrogen  3.230  N/A
ASN 82.A N     HIS 88.A O     no hydrogen  3.029  N/A
HIS 85.A N     GLN 87.A OE1   no hydrogen  3.043  N/A
HIS 85.A NE2   TYR 73.A OH    no hydrogen  2.591  N/A
CYS 86.A N     GLY 83.A O     no hydrogen  2.887  N/A
GLN 87.A N     GLN 87.A OE1   no hydrogen  2.619  N/A
HIS 88.A N     ASN 82.A O     no hydrogen  3.001  N/A
HIS 88.A ND1   ASN 82.A OD1   no hydrogen  3.070  N/A
ILE 90.A N     GLY 80.A O     no hydrogen  2.902  N/A
GLU 92.A N     ASP 106.A OD1  no hydrogen  3.033  N/A
CYS 93.A N     ASN 91.A OD1   no hydrogen  2.818  N/A
GLU 94.A N     ASN 91.A O     no hydrogen  3.191  N/A
GLU 96.A N     CYS 93.A O     no hydrogen  2.941  N/A
CYS 98.A SG    SER 112.A O    no hydrogen  3.966  N/A
LYS 99.A N     ASN 123.A O    no hydrogen  2.836  N/A
LYS 99.A NZ    GLU 96.A O     no hydrogen  2.976  N/A
ASN 100.A ND2  CYS 124.A O    no hydrogen  2.728  N/A
GLY 102.A N    LYS 99.A O     no hydrogen  2.990  N/A
ILE 103.A N    GLU 114.A O    no hydrogen  2.856  N/A
THR 105.A N    SER 112.A O    no hydrogen  2.867  N/A
LEU 107.A N    ASN 110.A O    no hydrogen  2.815  N/A
ASN 110.A N    LEU 107.A O    no hydrogen  3.111  N/A
TYR 111.A OH   ASN 123.A OD1  no hydrogen  2.647  N/A
SER 112.A N    THR 105.A O    no hydrogen  2.906  N/A
CYS 113.A SG   ARG 122.A O    no hydrogen  3.466  N/A
GLU 114.A N    ILE 103.A O    no hydrogen  2.969  N/A
CYS 115.A SG   GLY 121.A O    no hydrogen  3.544  N/A
PHE 119.A N    PRO 116.A O    no hydrogen  3.106  N/A
MET 120.A N    TYR 126.A O    no hydrogen  2.714  N/A
ARG 122.A NH1  TYR 111.A O    no hydrogen  2.819  N/A
ARG 122.A NH2  ASN 110.A OD1  no hydrogen  3.236  N/A
ASN 123.A N    GLN 125.A OE1  no hydrogen  2.943  N/A
CYS 124.A N    GLY 121.A O    no hydrogen  3.036  N/A
GLN 125.A N    GLN 125.A OE1  no hydrogen  2.662  N/A
TYR 126.A N    MET 120.A O    no hydrogen  2.885  N/A