Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ap2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.703  N/A
GLN 3.A NE2    GLN 5.A OE1    no hydrogen  3.153  N/A
GLN 5.A N      THR 23.A O     no hydrogen  2.760  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  3.001  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.318  N/A
GLU 10.A N     THR 116.A O    no hydrogen  2.848  N/A
VAL 12.A N     THR 118.A O    no hydrogen  3.091  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  3.004  N/A
ALA 16.A N     ARG 13.A O     no hydrogen  3.034  N/A
SER 17.A OG    LEU 83.A O     no hydrogen  3.230  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  2.749  N/A
LYS 19.A NZ    GLN 82.A OE1   no hydrogen  3.071  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.945  N/A
SER 21.A N     SER 7.A OG     no hydrogen  3.331  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  2.820  N/A
THR 23.A N     GLN 5.A O      no hydrogen  2.825  N/A
THR 23.A OG1   THR 78.A OG1   no hydrogen  3.050  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  3.093  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.718  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  3.337  N/A
ILE 29.A N     ASN 77.A OD1   no hydrogen  3.435  N/A
LYS 30.A N     ASN 28.A OD1   no hydrogen  2.948  N/A
ASP 31.A N     ASN 28.A O     no hydrogen  3.053  N/A
ASP 32.A N     ILE 29.A O     no hydrogen  2.990  N/A
PHE 33.A N     ARG 99.A O     no hydrogen  2.648  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.240  N/A
HIS 35.A N     ALA 97.A O     no hydrogen  2.876  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  3.015  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  3.089  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  2.763  N/A
LYS 38.A NZ    GLU 89.A O     no hydrogen  2.775  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.807  N/A
GLN 39.A NE2   GLN 43.A O     no hydrogen  2.321  N/A
ARG 40.A NE    THR 91.A O     no hydrogen  3.574  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.936  N/A
GLU 46.A N     LYS 38.A O     no hydrogen  2.906  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.777  N/A
ARG 50.A N     LYS 59.A O     no hydrogen  2.716  N/A
ASP 52.A N     ASN 57.A O     no hydrogen  2.836  N/A
ALA 54.A N     ASP 52.A OD1   no hydrogen  3.219  N/A
ASP 56.A N     ASP 52.A O     no hydrogen  2.530  N/A
LYS 59.A N     ARG 50.A O     no hydrogen  3.065  N/A
ALA 61.A N     ILE 48.A O     no hydrogen  2.788  N/A
PHE 64.A N     ALA 61.A O     no hydrogen  2.733  N/A
GLN 65.A N     ALA 61.A O     no hydrogen  2.765  N/A
LYS 67.A N     PHE 64.A O     no hydrogen  2.704  N/A
LYS 67.A NZ    SER 84.A O     no hydrogen  3.418  N/A
LYS 67.A NZ    SER 85.A O     no hydrogen  3.330  N/A
LYS 67.A NZ    ASP 90.A OD1   no hydrogen  3.298  N/A
LYS 67.A NZ    ASP 90.A OD2   no hydrogen  3.059  N/A
ALA 68.A N     PHE 64.A O     no hydrogen  2.884  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.975  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  3.473  N/A
ILE 71.A N     TYR 80.A O     no hydrogen  2.958  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.747  N/A
SER 76.A N     ASP 73.A O     no hydrogen  2.925  N/A
SER 76.A OG    ASP 73.A O     no hydrogen  3.104  N/A
SER 76.A OG    ASP 73.A OD2   no hydrogen  2.686  N/A
ASN 77.A N     THR 74.A O     no hydrogen  2.887  N/A
ASN 77.A ND2   ALA 24.A O     no hydrogen  2.849  N/A
ASN 77.A ND2   PHE 27.A O     no hydrogen  2.974  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.179  N/A
THR 78.A OG1   THR 23.A OG1   no hydrogen  3.050  N/A
THR 78.A OG1   SER 76.A O     no hydrogen  3.128  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  3.210  N/A
TYR 80.A N     ILE 71.A O     no hydrogen  2.507  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.885  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.804  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  2.662  N/A
SER 84.A N     LYS 67.A O     no hydrogen  3.213  N/A
SER 84.A OG    SER 85.A OG    no hydrogen  3.186  N/A
SER 85.A OG    SER 84.A OG    no hydrogen  3.186  N/A
LEU 86.A N     ALA 16.A O     no hydrogen  3.189  N/A
THR 87.A N     ASP 90.A OD2   no hydrogen  2.781  N/A
GLU 89.A N     THR 87.A OG1   no hydrogen  3.220  N/A
ASP 90.A N     THR 87.A O     no hydrogen  2.820  N/A
THR 91.A N     SER 88.A O     no hydrogen  2.838  N/A
THR 91.A OG1   SER 88.A O     no hydrogen  2.930  N/A
ALA 92.A N     VAL 117.A O    no hydrogen  2.930  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.705  N/A
TYR 94.A N     THR 115.A O    no hydrogen  2.984  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.486  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.983  N/A
TYR 95.A OH    GLN 39.A OE1   no hydrogen  3.160  N/A
ALA 97.A N     HIS 35.A O     no hydrogen  3.081  N/A
ARG 98.A NE    ASP 32.A OD2   no hydrogen  3.007  N/A
ARG 98.A NH2   ASP 32.A OD2   no hydrogen  2.978  N/A
ARG 99.A N     PHE 33.A O     no hydrogen  2.985  N/A
ARG 99.A NE    SER 106.A O    no hydrogen  2.882  N/A
GLU 100.A N    SER 106.A OG   no hydrogen  3.286  N/A
SER 103.A N    VAL 101.A O    no hydrogen  2.737  N/A
SER 106.A OG   GLU 100.A O    no hydrogen  3.360  N/A
ASP 109.A N    PRO 107.A O    no hydrogen  2.877  N/A
ASP 109.A N    ASP 109.A OD1  no hydrogen  2.424  N/A
TRP 111.A NE1  LEU 108.A O    no hydrogen  2.623  N/A
GLY 112.A N    CYS 96.A O     no hydrogen  2.608  N/A
GLY 114.A N    GLN 6.A OE1    no hydrogen  2.514  N/A
THR 115.A N    TYR 94.A O     no hydrogen  2.981  N/A
THR 115.A OG1  GLY 8.A O      no hydrogen  3.341  N/A
VAL 117.A N    ALA 92.A O     no hydrogen  2.763  N/A
THR 118.A N    GLU 10.A O     no hydrogen  2.900  N/A
THR 118.A OG1  GLU 10.A O     no hydrogen  3.397  N/A
VAL 119.A N    THR 91.A OG1   no hydrogen  3.369  N/A