Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t7v_LR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     ASP 3.A O      no hydrogen  3.112  N/A
ARG 8.A N     ASN 5.A O      no hydrogen  3.218  N/A
ARG 8.A NE    ASN 5.A OD1    no hydrogen  3.127  N/A
ARG 8.A NH1   GLY 94.A O     no hydrogen  3.363  N/A
ARG 8.A NH2   ASN 5.A OD1    no hydrogen  3.463  N/A
LEU 9.A N     ASN 5.A O      no hydrogen  3.487  N/A
ARG 11.A N    VAL 7.A O      no hydrogen  3.002  N/A
HIS 12.A N    ARG 8.A O      no hydrogen  2.501  N/A
ALA 13.A N    LEU 9.A O      no hydrogen  3.237  N/A
ARG 16.A N    HIS 12.A O     no hydrogen  3.259  N/A
SER 20.A N    ASN 18.A O     no hydrogen  2.969  N/A
ALA 23.A N    ASP 43.A OD2   no hydrogen  2.906  N/A
GLU 24.A N    THR 22.A O     no hydrogen  2.863  N/A
ARG 27.A NH2  ASP 44.A OD1   no hydrogen  3.318  N/A
ASN 29.A N    GLN 40.A O     no hydrogen  2.588  N/A
TYR 38.A N    TYR 31.A O     no hydrogen  3.439  N/A
ILE 41.A N    ALA 51.A O     no hydrogen  2.851  N/A
ILE 42.A N    ARG 27.A O     no hydrogen  3.083  N/A
ASP 43.A N    VAL 48.A O     no hydrogen  3.254  N/A
ASN 45.A N    ASP 43.A O     no hydrogen  3.057  N/A
LEU 50.A N    ILE 41.A O     no hydrogen  2.943  N/A
SER 54.A OG   ALA 53.A O     no hydrogen  2.721  N/A
SER 55.A OG   ILE 37.A O     no hydrogen  3.140  N/A
ILE 60.A N    ASP 57.A OD1   no hydrogen  3.454  N/A
THR 62.A OG1  THR 63.A OG1   no hydrogen  3.424  N/A
THR 63.A OG1  THR 62.A OG1   no hydrogen  3.424  N/A
LYS 66.A N    ALA 64.A O     no hydrogen  2.979  N/A
LYS 66.A NZ   ASN 34.A O     no hydrogen  2.490  N/A
THR 71.A N    VAL 67.A O     no hydrogen  2.564  N/A
THR 71.A OG1  VAL 67.A O     no hydrogen  3.126  N/A
VAL 73.A N    LEU 69.A O     no hydrogen  2.391  N/A
ALA 76.A N    VAL 73.A O     no hydrogen  3.247  N/A
ALA 78.A N    GLY 74.A O     no hydrogen  3.073  N/A
LYS 79.A N    GLU 75.A O     no hydrogen  3.040  N/A
ALA 81.A N    ILE 77.A O     no hydrogen  2.558  N/A
LYS 84.A N    LYS 80.A O     no hydrogen  2.777  N/A
LYS 84.A N    ALA 81.A O     no hydrogen  3.076  N/A
GLY 85.A N    ALA 81.A O     no hydrogen  3.171  N/A
ILE 86.A N    ALA 81.A O     no hydrogen  3.207  N/A
LYS 87.A NZ   GLU 115.A OE1  no hydrogen  3.442  N/A
ILE 89.A N    GLU 115.A O    no hydrogen  3.078  N/A
VAL 90.A N    PRO 26.A O     no hydrogen  3.276  N/A
ARG 93.A NH1  TYR 96.A O     no hydrogen  2.678  N/A
TYR 96.A N    ARG 93.A O     no hydrogen  3.300  N/A
VAL 102.A N   HIS 99.A O     no hydrogen  3.313  N/A
ALA 104.A N   GLY 100.A O    no hydrogen  3.227  N/A
LEU 105.A N   ARG 101.A O    no hydrogen  3.292  N/A
ALA 106.A N   VAL 102.A O    no hydrogen  3.365  N/A
GLU 107.A N   LYS 103.A O    no hydrogen  3.506  N/A
ALA 108.A N   ALA 104.A O    no hydrogen  3.149  N/A
ALA 109.A N   ALA 106.A O    no hydrogen  3.230  N/A