Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rec_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    SER 56.A OG    no hydrogen  2.283  N/A
LYS 22.A N     ALA 37.A O     no hydrogen  2.501  N/A
ASN 24.A N     THR 35.A O     no hydrogen  2.946  N/A
LYS 28.A N     LYS 31.A O     no hydrogen  2.895  N/A
LYS 31.A NZ    GLN 46.A OE1   no hydrogen  2.699  N/A
GLU 33.A N     ALA 26.A O     no hydrogen  3.052  N/A
THR 35.A N     ASN 24.A O     no hydrogen  2.750  N/A
VAL 36.A N     ALA 43.A O     no hydrogen  3.108  N/A
ALA 37.A N     LYS 22.A O     no hydrogen  2.648  N/A
ALA 43.A N     VAL 36.A O     no hydrogen  3.314  N/A
THR 45.A N     VAL 34.A O     no hydrogen  3.211  N/A
VAL 47.A N     ALA 32.A O     no hydrogen  3.208  N/A
ALA 51.A N     SER 48.A O     no hydrogen  3.271  N/A
LEU 55.A N     LEU 52.A O     no hydrogen  3.229  N/A
SER 56.A OG    THR 5.A OG1    no hydrogen  2.283  N/A
LYS 59.A NZ    THR 2.A O      no hydrogen  2.464  N/A
ARG 67.A NH2   SER 137.A OG   no hydrogen  3.132  N/A
HIS 72.A N     SER 69.A OG    no hydrogen  3.305  N/A
SER 73.A N     SER 69.A O     no hydrogen  2.904  N/A
SER 73.A OG    SER 69.A O     no hydrogen  2.998  N/A
SER 74.A N     VAL 70.A O     no hydrogen  2.960  N/A
SER 74.A OG    VAL 70.A O     no hydrogen  3.335  N/A
SER 74.A OG    LEU 71.A O     no hydrogen  2.333  N/A
ILE 75.A N     LEU 71.A O     no hydrogen  3.019  N/A
GLN 76.A N     HIS 72.A O     no hydrogen  2.921  N/A
ASN 77.A N     SER 73.A O     no hydrogen  2.879  N/A
TYR 78.A N     SER 74.A O     no hydrogen  3.022  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.954  N/A
LEU 80.A N     GLN 76.A O     no hydrogen  2.895  N/A
SER 81.A N     ASN 77.A O     no hydrogen  2.921  N/A
SER 81.A OG    ASN 77.A O     no hydrogen  3.226  N/A
LEU 82.A N     TYR 78.A O     no hydrogen  2.926  N/A
SER 83.A N     LEU 79.A O     no hydrogen  2.871  N/A
ASN 84.A N     LEU 80.A O     no hydrogen  2.899  N/A
ARG 86.A N     LEU 82.A O     no hydrogen  3.068  N/A
TYR 87.A N     SER 83.A O     no hydrogen  2.897  N/A
GLN 88.A N     ASN 84.A O     no hydrogen  2.851  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.015  N/A
LEU 89.A N     ARG 86.A O     no hydrogen  3.153  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.976  N/A
LEU 90.A N     TYR 87.A O     no hydrogen  3.158  N/A
SER 91.A OG    GLN 88.A O     no hydrogen  2.721  N/A
THR 97.A N     ASP 95.A OD2   no hydrogen  3.360  N/A
THR 97.A OG1   ASP 95.A OD2   no hydrogen  2.672  N/A
THR 98.A OG1   ASP 95.A O     no hydrogen  2.576  N/A
MET 99.A N     PHE 96.A O     no hydrogen  3.096  N/A
ASP 103.A N    ASP 103.A OD2  no hydrogen  2.458  N/A
PHE 104.A N    GLY 101.A O    no hydrogen  3.219  N/A
TYR 105.A N    GLY 101.A O    no hydrogen  3.169  N/A
TYR 106.A N    LYS 102.A O    no hydrogen  3.305  N/A
LEU 113.A N    HIS 109.A O    no hydrogen  3.031  N/A
LYS 114.A N    PRO 110.A O    no hydrogen  2.958  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.891  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  2.914  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.935  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.933  N/A
ALA 119.A N    LYS 115.A O    no hydrogen  2.908  N/A
ALA 120.A N    PHE 116.A O    no hydrogen  3.023  N/A
ASP 121.A N    TYR 117.A O    no hydrogen  2.986  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.920  N/A
TYR 123.A N    ALA 119.A O    no hydrogen  2.973  N/A
TYR 123.A OH   LEU 90.A O     no hydrogen  3.386  N/A
TYR 124.A N    ALA 120.A O    no hydrogen  3.071  N/A
LYS 125.A N    ASP 121.A O    no hydrogen  3.023  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.928  N/A
TYR 127.A N    TYR 123.A O    no hydrogen  2.911  N/A
GLU 128.A N    TYR 124.A O    no hydrogen  2.980  N/A
THR 129.A N    LYS 125.A O    no hydrogen  2.971  N/A
VAL 130.A N    LEU 126.A O    no hydrogen  2.948  N/A
THR 131.A OG1  TYR 127.A O    no hydrogen  3.034  N/A
SER 135.A N    GLU 132.A O    no hydrogen  3.412  N/A
SER 135.A OG   GLU 132.A O    no hydrogen  2.622  N/A
ALA 138.A N    SER 135.A O    no hydrogen  3.259  N/A
LEU 139.A N    SER 135.A O    no hydrogen  2.933  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.915  N/A
SER 141.A OG   SER 137.A O    no hydrogen  3.499  N/A
GLN 142.A N    LEU 139.A O    no hydrogen  3.096  N/A
VAL 144.A N    ALA 140.A O    no hydrogen  3.286  N/A
ALA 148.A N    VAL 144.A O    no hydrogen  2.867  N/A
ALA 149.A N    PRO 145.A O    no hydrogen  2.911  N/A
ARG 150.A N    ASN 146.A O    no hydrogen  3.017  N/A
ARG 151.A N    TYR 147.A O    no hydrogen  3.174  N/A
ASP 165.A N    SER 161.A O    no hydrogen  2.907  N/A
GLY 166.A N    THR 162.A O    no hydrogen  2.969  N/A
ALA 167.A N    VAL 163.A O    no hydrogen  2.916  N/A
PHE 168.A N    ALA 164.A O    no hydrogen  2.899  N/A
THR 169.A N    ASP 165.A O    no hydrogen  3.010  N/A
THR 169.A OG1  GLY 166.A O    no hydrogen  2.705  N/A
ASN 170.A N    GLY 166.A O    no hydrogen  2.992  N/A
PHE 171.A N    ALA 167.A O    no hydrogen  2.880  N/A
LEU 172.A N    PHE 168.A O    no hydrogen  2.863  N/A
LEU 173.A N    THR 169.A O    no hydrogen  2.723  N/A
SER 174.A OG   ASN 170.A O    no hydrogen  3.020  N/A
GLN 176.A N    SER 174.A O    no hydrogen  2.783  N/A