Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l20_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ASN 4.A O      no hydrogen  3.282  N/A
LYS 8.A N     GLY 6.A O      no hydrogen  2.768  N/A
ARG 12.A NH2  GLN 14.A OE1   no hydrogen  2.973  N/A
ARG 13.A NH1  GLY 11.A O     no hydrogen  3.164  N/A
LYS 17.A N    ILE 30.A O     no hydrogen  2.722  N/A
LYS 17.A NZ   ARG 13.A O     no hydrogen  2.918  N/A
LYS 18.A N    ILE 30.A O     no hydrogen  3.242  N/A
GLY 21.A N    VAL 60.A O     no hydrogen  2.976  N/A
VAL 24.A N    GLY 58.A O     no hydrogen  2.917  N/A
ASN 28.A N    HIS 25.A O     no hydrogen  3.201  N/A
ILE 30.A N    LEU 52.A O     no hydrogen  2.471  N/A
ALA 31.A N    LEU 52.A O     no hydrogen  3.374  N/A
THR 32.A N    GLY 15.A O     no hydrogen  2.970  N/A
GLN 33.A NE2  TRP 38.A O     no hydrogen  3.246  N/A
GLN 33.A NE2  LYS 50.A O     no hydrogen  2.961  N/A
ARG 37.A N    GLN 33.A OE1   no hydrogen  2.507  N/A
TRP 38.A N    GLN 33.A OE1   no hydrogen  3.263  N/A
HIS 39.A N    THR 92.A O     no hydrogen  2.813  N/A
GLY 41.A N    VAL 94.A O     no hydrogen  2.866  N/A
ALA 42.A N    HIS 95.A ND1   no hydrogen  3.093  N/A
GLY 45.A N    TYR 53.A O     no hydrogen  3.199  N/A
GLY 47.A N    CYS 51.A O     no hydrogen  3.090  N/A
CYS 51.A SG   ASN 49.A OD1   no hydrogen  3.647  N/A
LEU 52.A N    ALA 31.A O     no hydrogen  2.948  N/A
TYR 53.A N    GLY 45.A O     no hydrogen  3.466  N/A
ALA 54.A N    ASN 28.A O     no hydrogen  2.985  N/A
LEU 55.A N    HIS 43.A O     no hydrogen  3.073  N/A
GLY 58.A N    VAL 24.A O     no hydrogen  3.026  N/A
ILE 59.A N    VAL 97.A O     no hydrogen  3.119  N/A
VAL 60.A N    HIS 22.A O     no hydrogen  3.487  N/A
ARG 61.A N    HIS 95.A O     no hydrogen  3.105  N/A
ARG 61.A NH1  GLU 20.A OE2   no hydrogen  3.343  N/A
TYR 62.A OH   LYS 18.A O     no hydrogen  2.863  N/A
THR 63.A N    PHE 93.A O     no hydrogen  3.065  N/A
THR 63.A OG1  GLU 65.A OE2   no hydrogen  3.048  N/A
THR 63.A OG1  HIS 95.A NE2   no hydrogen  2.387  N/A
GLU 65.A N    LYS 91.A O     no hydrogen  3.179  N/A
ASN 73.A N    HIS 70.A O     no hydrogen  3.061  N/A
THR 74.A OG1  GLU 75.A OE1   no hydrogen  3.502  N/A
GLU 75.A N    GLU 75.A OE1   no hydrogen  2.625  N/A
VAL 77.A N    ASN 73.A O     no hydrogen  2.974  N/A
ASP 78.A N    THR 74.A O     no hydrogen  2.949  N/A
LEU 79.A N    GLU 75.A O     no hydrogen  2.981  N/A
ILE 80.A N    ALA 76.A O     no hydrogen  2.868  N/A
THR 81.A N    VAL 77.A O     no hydrogen  2.924  N/A
THR 81.A OG1  VAL 77.A O     no hydrogen  2.915  N/A
THR 81.A OG1  ASP 78.A O     no hydrogen  3.216  N/A
ARG 82.A N    ASP 78.A O     no hydrogen  2.981  N/A
LEU 83.A N    ILE 80.A O     no hydrogen  3.133  N/A
ALA 87.A N    PRO 84.A O     no hydrogen  3.440  N/A
PHE 93.A N    THR 63.A O     no hydrogen  3.163  N/A
VAL 94.A N    HIS 39.A O     no hydrogen  3.031  N/A
HIS 95.A N    ARG 61.A O     no hydrogen  2.924  N/A
HIS 95.A NE2  THR 63.A OG1   no hydrogen  2.387  N/A
VAL 96.A N    ALA 42.A O     no hydrogen  3.067  N/A
VAL 97.A N    ILE 59.A O     no hydrogen  2.954  N/A
ALA 99.A N    GLU 57.A O     no hydrogen  2.863  N/A
GLU 102.A N   GLU 102.A OE1  no hydrogen  2.796  N/A
LYS 106.A NZ  THR 104.A OG1  no hydrogen  3.385  N/A