Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nhp_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      VAL 55.A O    no hydrogen  3.023  N/A
GLN 6.A N      TYR 53.A O    no hydrogen  2.920  N/A
GLN 6.A NE2    ASN 12.A OD1  no hydrogen  3.517  N/A
ARG 9.A NE     GLN 6.A OE1   no hydrogen  3.221  N/A
ARG 9.A NH2    GLN 6.A OE1   no hydrogen  2.999  N/A
ILE 11.A N     ILE 8.A O     no hydrogen  3.505  N/A
GLU 13.A N     ILE 5.A O     no hydrogen  3.227  N/A
ASP 18.A N     TYR 35.A O    no hydrogen  3.015  N/A
ARG 20.A N     MET 33.A O    no hydrogen  2.859  N/A
THR 22.A N     GLN 31.A O    no hydrogen  3.007  N/A
THR 22.A OG1   GLN 31.A O    no hydrogen  3.065  N/A
ALA 24.A N     SER 29.A O    no hydrogen  3.266  N/A
GLY 30.A N     MET 84.A O    no hydrogen  2.927  N/A
GLN 31.A N     THR 22.A O    no hydrogen  3.211  N/A
ALA 32.A N     TYR 82.A O    no hydrogen  2.871  N/A
MET 33.A N     ARG 20.A O    no hydrogen  2.874  N/A
PHE 34.A N     ALA 80.A O    no hydrogen  2.932  N/A
TYR 35.A N     ASP 18.A O    no hydrogen  3.023  N/A
PHE 36.A N     ILE 78.A O    no hydrogen  2.926  N/A
ASN 38.A N     VAL 76.A O    no hydrogen  2.886  N/A
ASN 38.A ND2   VAL 76.A O    no hydrogen  3.593  N/A
LYS 40.A N     GLU 13.A OE1  no hydrogen  3.018  N/A
VAL 42.A N     PRO 39.A O    no hydrogen  3.274  N/A
GLN 43.A N     LYS 40.A O    no hydrogen  3.317  N/A
GLN 43.A NE2   ASN 38.A OD1  no hydrogen  2.855  N/A
MET 52.A N     THR 63.A O    no hydrogen  2.839  N/A
TYR 53.A N     GLN 6.A O     no hydrogen  2.849  N/A
MET 54.A N     ILE 61.A O    no hydrogen  2.966  N/A
VAL 55.A N     GLU 4.A O     no hydrogen  2.961  N/A
ASP 56.A N     GLY 59.A O    no hydrogen  3.044  N/A
GLU 58.A N     ASP 56.A OD1  no hydrogen  3.292  N/A
GLY 59.A N     ASP 56.A O    no hydrogen  2.975  N/A
ILE 61.A N     MET 54.A O    no hydrogen  3.004  N/A
THR 63.A N     MET 52.A O    no hydrogen  2.957  N/A
THR 63.A OG1   ARG 64.A O    no hydrogen  3.428  N/A
THR 63.A OG1   THR 81.A O    no hydrogen  2.959  N/A
ASN 67.A N     GLU 79.A O    no hydrogen  2.827  N/A
LYS 69.A N     ALA 77.A O    no hydrogen  3.087  N/A
ILE 71.A N     GLN 74.A O    no hydrogen  2.928  N/A
GLN 74.A N     ILE 71.A O    no hydrogen  2.994  N/A
GLN 74.A NE2   PRO 75.A O    no hydrogen  3.647  N/A
VAL 76.A N     LYS 69.A O    no hydrogen  3.013  N/A
ILE 78.A N     PHE 36.A O    no hydrogen  3.056  N/A
GLU 79.A N     ASN 67.A O    no hydrogen  2.920  N/A
ALA 80.A N     PHE 34.A O    no hydrogen  3.028  N/A
TYR 82.A N     ALA 32.A O    no hydrogen  3.090  N/A
MET 84.A N     GLY 30.A O    no hydrogen  2.892  N/A
ARG 85.A N     GLU 89.A OE1  no hydrogen  3.086  N/A
GLU 89.A N     SER 86.A OG   no hydrogen  3.204  N/A
TRP 90.A N     PRO 87.A O    no hydrogen  3.094  N/A
ASP 91.A N     PRO 87.A O    no hydrogen  2.908  N/A
ARG 92.A N     GLN 88.A O    no hydrogen  2.966  N/A
PHE 93.A N     GLU 89.A O    no hydrogen  3.053  N/A
ILE 94.A N     TRP 90.A O    no hydrogen  3.034  N/A
ARG 95.A N     ASP 91.A O    no hydrogen  2.978  N/A
PHE 96.A N     ARG 92.A O    no hydrogen  3.025  N/A
MET 97.A N     PHE 93.A O    no hydrogen  2.896  N/A
ASP 98.A N     ILE 94.A O    no hydrogen  2.841  N/A
ARG 99.A N     ARG 95.A O    no hydrogen  2.989  N/A
ARG 99.A NE    ASP 56.A OD2  no hydrogen  3.321  N/A
ARG 99.A NH2   ASP 56.A OD2  no hydrogen  3.005  N/A
TYR 100.A N    PHE 96.A O    no hydrogen  2.852  N/A
ALA 101.A N    MET 97.A O    no hydrogen  2.806  N/A
ALA 102.A N    ASP 98.A O    no hydrogen  2.965  N/A
SER 103.A N    ARG 99.A O    no hydrogen  3.167  N/A
SER 103.A OG   ARG 99.A O    no hydrogen  2.841  N/A
SER 103.A OG   TYR 100.A O   no hydrogen  3.223  N/A
HIS 104.A N    TYR 100.A O   no hydrogen  2.852  N/A
HIS 104.A NE2  ALA 3.A O     no hydrogen  3.138  N/A