Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ALA 3.A O      no hydrogen  3.229  N/A
ARG 22.A NH1   GLU 26.A OE2   no hydrogen  2.653  N/A
ARG 22.A NH2   ARG 16.A O     no hydrogen  2.888  N/A
ARG 22.A NH2   PRO 17.A O     no hydrogen  2.690  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  2.724  N/A
ASP 24.A N     SER 20.A O     no hydrogen  2.868  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  3.175  N/A
GLU 26.A N     ARG 22.A O     no hydrogen  2.956  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.066  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  2.919  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.969  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.711  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.871  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  3.334  N/A
TYR 33.A OH    GLU 105.A OE2  no hydrogen  2.447  N/A
LEU 35.A N     ALA 30.A O     no hydrogen  3.045  N/A
LYS 36.A N     GLU 40.A OE1   no hydrogen  2.598  N/A
LYS 38.A NZ    GLU 26.A OE1   no hydrogen  3.233  N/A
GLU 40.A N     ASN 37.A OD1   no hydrogen  3.285  N/A
ILE 41.A N     LYS 38.A O     no hydrogen  2.901  N/A
TYR 42.A N     LYS 38.A O     no hydrogen  2.872  N/A
ARG 43.A N     ARG 39.A O     no hydrogen  2.841  N/A
GLY 45.A N     ILE 41.A O     no hydrogen  3.064  N/A
PHE 46.A N     TYR 42.A O     no hydrogen  2.750  N/A
GLN 47.A N     ARG 43.A O     no hydrogen  3.007  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  2.886  N/A
SER 49.A N     GLY 45.A O     no hydrogen  2.846  N/A
LYS 50.A N     PHE 46.A O     no hydrogen  3.285  N/A
ILE 51.A N     GLN 47.A O     no hydrogen  3.280  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  3.139  N/A
ARG 52.A NH2   LEU 98.A O     no hydrogen  2.593  N/A
ARG 53.A N     SER 49.A O     no hydrogen  3.184  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  3.102  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.006  N/A
ARG 56.A N     ARG 52.A O     no hydrogen  2.696  N/A
ASP 57.A N     ARG 53.A O     no hydrogen  3.119  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.246  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.929  N/A
THR 60.A N     ARG 56.A O     no hydrogen  3.143  N/A
THR 60.A OG1   ASP 57.A O     no hydrogen  2.572  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  3.120  N/A
ASP 65.A N     ASP 62.A O     no hydrogen  3.262  N/A
LYS 67.A N     ASP 65.A OD1   no hydrogen  2.769  N/A
ARG 68.A NH1   ARG 61.A O     no hydrogen  2.899  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.952  N/A
PHE 70.A N     PRO 66.A O     no hydrogen  3.029  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  2.911  N/A
GLY 72.A N     ARG 68.A O     no hydrogen  2.883  N/A
ASN 73.A N     LEU 69.A O     no hydrogen  3.168  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  3.075  N/A
LEU 75.A N     GLU 71.A O     no hydrogen  2.865  N/A
ILE 76.A N     GLY 72.A O     no hydrogen  2.973  N/A
ARG 77.A N     ASN 73.A O     no hydrogen  2.825  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  3.015  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.229  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.901  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  2.910  N/A
ILE 82.A N     ARG 78.A O     no hydrogen  3.343  N/A
GLY 83.A N     VAL 80.A O     no hydrogen  3.093  N/A
LEU 85.A N     LEU 79.A O     no hydrogen  3.224  N/A
SER 86.A OG    ASP 88.A OD1   no hydrogen  2.685  N/A
LYS 89.A N     SER 86.A O     no hydrogen  3.223  N/A
ALA 97.A N     TYR 94.A O     no hydrogen  3.099  N/A
LEU 98.A N     VAL 95.A O     no hydrogen  3.167  N/A
LYS 99.A N     ASP 102.A OD2  no hydrogen  2.688  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.542  N/A
ASP 102.A N    LYS 99.A O     no hydrogen  2.906  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  3.175  N/A
LEU 104.A N    PRO 100.A O    no hydrogen  3.173  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  3.087  N/A
ARG 106.A N    PHE 103.A O    no hydrogen  3.046  N/A
ARG 106.A NE   ILE 82.A O     no hydrogen  2.814  N/A
ARG 106.A NE   VAL 147.A O    no hydrogen  3.456  N/A
ARG 106.A NH1  GLN 152.A OE1  no hydrogen  2.830  N/A
ARG 106.A NH2  VAL 147.A O    no hydrogen  2.997  N/A
ARG 106.A NH2  GLN 152.A OE1  no hydrogen  2.674  N/A
ARG 107.A NH1  GLN 109.A OE1  no hydrogen  2.778  N/A
GLN 109.A N    PRO 143.A O    no hydrogen  3.261  N/A
GLN 109.A NE2  GLY 34.A O     no hydrogen  3.246  N/A
GLN 109.A NE2  ILE 121.A O    no hydrogen  3.003  N/A
THR 110.A OG1  LEU 104.A O    no hydrogen  2.727  N/A
GLN 111.A N    ARG 107.A O    no hydrogen  3.057  N/A
GLN 111.A NE2  GLU 105.A O    no hydrogen  2.481  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.874  N/A
PHE 113.A N    GLN 109.A O    no hydrogen  3.338  N/A
LYS 114.A N    THR 110.A O    no hydrogen  2.945  N/A
LEU 115.A N    GLN 111.A O    no hydrogen  2.914  N/A
GLY 116.A N    PHE 113.A O    no hydrogen  3.223  N/A
LEU 117.A N    VAL 112.A O    no hydrogen  3.239  N/A
ARG 119.A N    HIS 123.A ND1  no hydrogen  2.945  N/A
ARG 119.A NH2  GLY 116.A O    no hydrogen  3.399  N/A
HIS 123.A N    SER 120.A OG   no hydrogen  3.217  N/A
ALA 124.A N    SER 120.A O    no hydrogen  3.044  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  3.396  N/A
ARG 125.A NE   GLY 34.A O     no hydrogen  2.967  N/A
ARG 125.A NH2  GLY 34.A O     no hydrogen  2.819  N/A
LEU 127.A N    HIS 123.A O    no hydrogen  3.124  N/A
ILE 128.A N    ALA 124.A O    no hydrogen  3.017  N/A
THR 129.A N    ARG 125.A O    no hydrogen  2.849  N/A
THR 129.A OG1  ARG 125.A O    no hydrogen  2.970  N/A
GLN 130.A N    VAL 126.A O    no hydrogen  2.957  N/A
ARG 131.A N    ILE 128.A O    no hydrogen  3.106  N/A
HIS 132.A N    LEU 127.A O    no hydrogen  3.119  N/A
HIS 132.A ND1  SER 161.A OG   no hydrogen  2.461  N/A
ALA 134.A N    ASP 156.A O    no hydrogen  2.761  N/A
VAL 135.A N    GLN 138.A O    no hydrogen  2.907  N/A
GLY 136.A N    HIS 154.A O    no hydrogen  2.926  N/A
GLN 138.A N    VAL 135.A O    no hydrogen  3.233  N/A
GLN 138.A NE2  ILE 139.A O    no hydrogen  2.875  N/A
VAL 140.A N    ILE 133.A O    no hydrogen  3.268  N/A
PHE 145.A N    ILE 142.A O    no hydrogen  3.196  N/A
THR 146.A OG1  SER 144.A O    no hydrogen  3.532  N/A
VAL 147.A N    ARG 106.A O    no hydrogen  2.817  N/A
LEU 149.A N    ARG 81.A O     no hydrogen  2.916  N/A
SER 151.A N    ARG 148.A O    no hydrogen  3.177  N/A
GLN 152.A N    LEU 149.A O    no hydrogen  3.333  N/A
GLN 152.A NE2  GLN 111.A OE1  no hydrogen  2.491  N/A
HIS 154.A N    SER 151.A O    no hydrogen  3.305  N/A
ASP 156.A N    ALA 134.A O    no hydrogen  3.097  N/A
PHE 157.A N    ASP 156.A OD1  no hydrogen  2.591  N/A
ALA 158.A N    HIS 132.A O    no hydrogen  2.596  N/A
SER 161.A N    ALA 158.A O    no hydrogen  3.029  N/A
SER 161.A OG   HIS 132.A ND1  no hydrogen  2.461  N/A
GLY 164.A N    SER 161.A O    no hydrogen  2.946  N/A
GLY 166.A N    SER 161.A O    no hydrogen  2.620  N/A
ARG 173.A N    GLY 169.A O    no hydrogen  3.106  N/A
ARG 173.A NH1  ALA 168.A O    no hydrogen  2.874  N/A
LYS 174.A N    ARG 170.A O    no hydrogen  3.232  N/A
ASN 175.A N    VAL 171.A O    no hydrogen  3.059  N/A
ASN 175.A N    LYS 172.A O    no hydrogen  3.061  N/A
GLN 176.A N    LYS 172.A O    no hydrogen  2.848  N/A
LYS 178.A N    ASN 175.A O    no hydrogen  3.092  N/A
LYS 178.A NZ   ASN 175.A O    no hydrogen  3.224  N/A