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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    TYR 1.A O     no hydrogen  3.097  N/A
MET 5.A N     PHE 2.A O     no hydrogen  3.070  N/A
ALA 6.A N     GLN 3.A O     no hydrogen  3.382  N/A
GLU 8.A N     MET 5.A O     no hydrogen  3.278  N/A
ALA 9.A N     ALA 6.A O     no hydrogen  3.185  N/A
LYS 11.A N    THR 33.A O    no hydrogen  2.852  N/A
GLU 13.A N    PHE 31.A O    no hydrogen  3.025  N/A
TYR 15.A N    HIS 29.A O    no hydrogen  3.065  N/A
ARG 17.A N    ILE 27.A O    no hydrogen  2.965  N/A
ARG 17.A NH1  ARG 17.A O    no hydrogen  2.839  N/A
SER 18.A N    ASN 26.A OD1  no hydrogen  3.271  N/A
ALA 20.A N    ASP 103.A O   no hydrogen  3.077  N/A
GLY 23.A N    PRO 77.A O    no hydrogen  3.184  N/A
LYS 24.A N    GLU 21.A O    no hydrogen  2.926  N/A
ASN 26.A N    PHE 75.A O    no hydrogen  2.824  N/A
ASN 26.A ND2  SER 18.A O    no hydrogen  2.815  N/A
ILE 27.A N    ASN 26.A OD1  no hydrogen  2.746  N/A
LEU 28.A N    VAL 73.A O    no hydrogen  2.810  N/A
HIS 29.A N    TYR 15.A O    no hydrogen  2.899  N/A
HIS 29.A ND1  TYR 15.A O    no hydrogen  3.257  N/A
CYS 30.A N    VAL 71.A O    no hydrogen  2.679  N/A
PHE 31.A N    GLU 13.A O    no hydrogen  2.724  N/A
ILE 32.A N    ARG 69.A O    no hydrogen  2.885  N/A
THR 33.A N    LYS 11.A O    no hydrogen  2.947  N/A
GLY 34.A N    PHE 67.A O    no hydrogen  2.963  N/A
PHE 35.A N    PHE 67.A O    no hydrogen  3.331  N/A
HIS 36.A N    GLU 8.A O     no hydrogen  3.172  N/A
ASP 41.A N    ALA 88.A O    no hydrogen  2.924  N/A
GLU 43.A N    ARG 86.A O    no hydrogen  2.928  N/A
LEU 45.A N    THR 84.A O    no hydrogen  2.885  N/A
LYS 46.A N    GLU 49.A O    no hydrogen  2.915  N/A
ASN 47.A N    ILE 82.A O    no hydrogen  2.716  N/A
ASN 47.A ND2  ASP 81.A OD1  no hydrogen  3.395  N/A
GLU 49.A N    LYS 46.A O    no hydrogen  2.844  N/A
MET 51.A N    LEU 44.A O    no hydrogen  2.970  N/A
THR 55.A N    TYR 72.A O    no hydrogen  2.758  N/A
TYR 56.A OH   VAL 42.A O    no hydrogen  3.257  N/A
SER 60.A N    GLN 68.A O    no hydrogen  3.010  N/A
ASN 62.A N    GLN 66.A O    no hydrogen  2.986  N/A
ASN 62.A ND2  GLN 66.A OE1  no hydrogen  3.402  N/A
LYS 64.A N    ASN 62.A OD1  no hydrogen  2.835  N/A
TRP 65.A N    ASN 62.A O    no hydrogen  2.976  N/A
GLN 66.A N    ASN 62.A OD1  no hydrogen  3.016  N/A
PHE 67.A N    PHE 35.A O    no hydrogen  2.667  N/A
GLN 68.A N    SER 60.A O    no hydrogen  3.000  N/A
ARG 69.A N    ILE 32.A O    no hydrogen  2.837  N/A
ARG 69.A NH1  GLY 57.A O    no hydrogen  2.502  N/A
VAL 71.A N    CYS 30.A O    no hydrogen  2.972  N/A
TYR 72.A N    THR 55.A O    no hydrogen  2.980  N/A
VAL 73.A N    LEU 28.A O    no hydrogen  2.967  N/A
PHE 75.A N    ASN 26.A O    no hydrogen  3.085  N/A
THR 78.A OG1  GLU 80.A OE2  no hydrogen  3.476  N/A
THR 78.A OG1  ASP 81.A OD2  no hydrogen  2.587  N/A
ARG 79.A N    GLU 22.A OE2  no hydrogen  2.896  N/A
ARG 79.A NH1  GLU 22.A OE1  no hydrogen  3.356  N/A
GLU 80.A N    THR 78.A OG1  no hydrogen  3.309  N/A
ASP 81.A N    THR 78.A O    no hydrogen  3.501  N/A
ILE 82.A N    ASN 47.A OD1  no hydrogen  2.821  N/A
THR 84.A N    LEU 45.A O    no hydrogen  3.044  N/A
CYS 85.A N    TYR 98.A O    no hydrogen  2.843  N/A
ARG 86.A N    GLU 43.A O    no hydrogen  2.859  N/A
VAL 87.A N    ARG 96.A O    no hydrogen  2.997  N/A
ALA 88.A N    ASP 41.A O    no hydrogen  2.864  N/A
HIS 89.A ND1  THR 91.A OG1  no hydrogen  2.843  N/A
HIS 89.A NE2  PRO 37.A O    no hydrogen  2.809  N/A
THR 91.A N    HIS 89.A ND1  no hydrogen  3.200  N/A
THR 91.A OG1  HIS 89.A ND1  no hydrogen  2.843  N/A
MET 92.A N    HIS 89.A O    no hydrogen  3.292  N/A
ARG 96.A N    VAL 87.A O    no hydrogen  3.047  N/A
TYR 98.A N    CYS 85.A O    no hydrogen  3.040  N/A
TRP 100.A N   PHE 83.A O    no hydrogen  2.718  N/A