Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nyl_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 26.A OG   no hydrogen  2.732  N/A
THR 5.A N      ARG 24.A O    no hydrogen  2.987  N/A
THR 5.A OG1    GLN 3.A O     no hydrogen  3.262  N/A
THR 5.A OG1    ARG 24.A O    no hydrogen  3.366  N/A
LEU 11.A N     LYS 103.A O   no hydrogen  3.235  N/A
GLY 16.A N     LEU 78.A O    no hydrogen  3.299  N/A
ASP 17.A N     SER 14.A O    no hydrogen  3.240  N/A
VAL 19.A N     ILE 75.A O    no hydrogen  3.263  N/A
ILE 21.A N     LEU 73.A O    no hydrogen  2.666  N/A
THR 22.A N     SER 7.A O     no hydrogen  3.319  N/A
THR 22.A OG1   PHE 71.A O    no hydrogen  3.155  N/A
CYS 23.A N     PHE 71.A O    no hydrogen  2.742  N/A
ARG 24.A N     THR 5.A O     no hydrogen  2.769  N/A
ALA 25.A N     THR 69.A O    no hydrogen  2.551  N/A
SER 26.A OG    GLN 3.A O     no hydrogen  3.543  N/A
ILE 29.A N     GLY 68.A O    no hydrogen  2.685  N/A
TYR 32.A N     ILE 29.A O    no hydrogen  2.860  N/A
LEU 33.A N     ASN 31.A O    no hydrogen  2.642  N/A
ALA 34.A N     GLN 89.A O    no hydrogen  3.243  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  2.678  N/A
TYR 36.A N     TYR 87.A O    no hydrogen  2.672  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  3.083  N/A
GLN 37.A NE2   TYR 86.A OH   no hydrogen  2.916  N/A
GLN 38.A N     THR 85.A O    no hydrogen  3.007  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  2.893  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.771  N/A
TYR 49.A N     THR 53.A O    no hydrogen  2.925  N/A
ALA 50.A N     TYR 91.A OH   no hydrogen  2.926  N/A
ALA 51.A N     LEU 33.A O    no hydrogen  2.949  N/A
SER 52.A N     ALA 50.A O    no hydrogen  2.629  N/A
THR 53.A N     TYR 49.A O    no hydrogen  2.874  N/A
GLN 55.A N     LEU 47.A O    no hydrogen  2.838  N/A
VAL 58.A N     GLN 55.A O    no hydrogen  3.136  N/A
ARG 61.A NE    SER 77.A O    no hydrogen  3.646  N/A
PHE 62.A N     PRO 59.A O    no hydrogen  3.023  N/A
SER 63.A N     THR 74.A O    no hydrogen  2.686  N/A
SER 63.A OG    THR 74.A O    no hydrogen  3.211  N/A
SER 65.A N     THR 72.A O    no hydrogen  3.191  N/A
GLY 68.A N     ARG 30.A O    no hydrogen  3.043  N/A
PHE 71.A N     CYS 23.A O    no hydrogen  2.823  N/A
PHE 71.A N     ASP 70.A OD1  no hydrogen  3.000  N/A
THR 72.A N     SER 65.A O    no hydrogen  3.063  N/A
LEU 73.A N     ILE 21.A O    no hydrogen  2.520  N/A
THR 74.A N     SER 63.A O    no hydrogen  2.816  N/A
SER 76.A N     ARG 61.A O    no hydrogen  2.911  N/A
SER 76.A OG    ARG 61.A O    no hydrogen  3.565  N/A
SER 77.A OG    LEU 78.A O    no hydrogen  3.548  N/A
LEU 78.A N     ASP 17.A O    no hydrogen  3.019  N/A
VAL 83.A N     PRO 80.A O    no hydrogen  3.196  N/A
THR 85.A N     GLN 38.A O    no hydrogen  3.390  N/A
TYR 86.A N     THR 102.A O   no hydrogen  2.966  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  2.938  N/A
TYR 87.A N     TYR 36.A O    no hydrogen  2.684  N/A
CYS 88.A N     GLN 6.A OE1   no hydrogen  3.242  N/A
CYS 88.A SG    GLN 6.A OE1   no hydrogen  3.823  N/A
GLN 89.A N     ALA 34.A O    no hydrogen  2.968  N/A
GLN 89.A NE2   TYR 96.A O    no hydrogen  3.293  N/A
ARG 90.A N     THR 97.A O    no hydrogen  2.958  N/A
ARG 90.A NH1   PRO 95.A O    no hydrogen  2.955  N/A
TYR 91.A N     TYR 32.A O    no hydrogen  3.207  N/A
THR 97.A OG1   PHE 98.A O    no hydrogen  3.540  N/A
GLY 99.A N     CYS 88.A O    no hydrogen  2.929  N/A
THR 102.A N    TYR 86.A O    no hydrogen  3.027  N/A
THR 102.A OG1  PRO 8.A O     no hydrogen  2.465  N/A
LYS 103.A N    SER 9.A O     no hydrogen  2.761  N/A
VAL 104.A N    ALA 84.A O    no hydrogen  2.884  N/A
GLU 105.A N    LEU 11.A O    no hydrogen  2.820  N/A