Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n1p_LI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.121  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.697  N/A
GLN 2.A NE2    ASN 20.A OD1   no hydrogen  3.011  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.257  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.030  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.072  N/A
VAL 9.A N      GLY 13.A O     no hydrogen  2.855  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  2.743  N/A
SER 14.A OG    LEU 15.A O     no hydrogen  3.508  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.781  N/A
GLN 18.A NE2   GLN 2.A OE1    no hydrogen  3.680  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.309  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.690  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.260  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.797  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.000  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.152  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.039  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.045  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.161  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.939  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.202  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.122  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.003  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.903  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  3.471  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.256  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.338  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  2.981  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.449  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.573  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  3.234  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  2.767  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.087  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  3.255  N/A
ALA 56.A N     GLU 53.A O     no hydrogen  3.246  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.847  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.776  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.976  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.569  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.077  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.715  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.938  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.917  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.892  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.940  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.940  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.895  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.908  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.949  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.913  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.895  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.915  N/A
LEU 75.A N     LYS 71.A O     no hydrogen  2.959  N/A
THR 77.A OG1   GLU 76.A O     no hydrogen  2.479  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.856  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.844  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.179  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.422  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.067  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  2.542  N/A
SER 93.A OG    VAL 121.A O    no hydrogen  3.474  N/A
ILE 94.A N     VAL 121.A O    no hydrogen  3.243  N/A
ILE 94.A N     LEU 122.A O    no hydrogen  3.391  N/A
GLY 95.A N     ASP 98.A OD1   no hydrogen  2.686  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  2.798  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.028  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.175  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.533  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  3.355  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.994  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.550  N/A
ALA 111.A N    GLU 114.A OE1  no hydrogen  2.934  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  2.966  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.131  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.687  N/A
ARG 116.A NE   GLU 114.A O    no hydrogen  3.112  N/A
THR 124.A OG1  GLY 88.A O     no hydrogen  3.109  N/A
THR 124.A OG1  THR 125.A O    no hydrogen  3.404  N/A
THR 125.A N    GLY 88.A O     no hydrogen  2.666  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  3.064  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.399  N/A
SER 131.A OG   PHE 132.A O    no hydrogen  3.419  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.888  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.797  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.188  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.954  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.127  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.392  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.683  N/A
ASN 145.A ND2  GLU 127.A OE2  no hydrogen  2.603  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.491  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.765  N/A