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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 6.A OD1   no hydrogen  2.896  N/A
ALA 14.A N     ASP 10.A O    no hydrogen  2.959  N/A
ARG 15.A N     ARG 11.A O    no hydrogen  2.913  N/A
LYS 16.A N     ARG 12.A O    no hydrogen  2.928  N/A
ALA 17.A N     LYS 13.A O    no hydrogen  2.889  N/A
TYR 18.A N     ALA 14.A O    no hydrogen  2.962  N/A
PHE 19.A N     ARG 15.A O    no hydrogen  2.941  N/A
THR 20.A N     LYS 16.A O    no hydrogen  2.934  N/A
THR 20.A OG1   LYS 16.A O    no hydrogen  2.557  N/A
ARG 26.A N     PRO 22.A O    no hydrogen  2.893  N/A
ARG 26.A NE    ALA 21.A O    no hydrogen  2.557  N/A
ARG 26.A NH1   ARG 74.A O    no hydrogen  2.684  N/A
ARG 27.A N     SER 23.A O    no hydrogen  2.866  N/A
VAL 28.A N     SER 24.A O    no hydrogen  3.092  N/A
LEU 29.A N     GLN 25.A O    no hydrogen  2.908  N/A
LEU 30.A N     ARG 26.A O    no hydrogen  2.829  N/A
SER 31.A N     VAL 28.A O    no hydrogen  3.364  N/A
SER 31.A OG    VAL 28.A O    no hydrogen  2.297  N/A
ALA 32.A N     LEU 47.A O    no hydrogen  2.629  N/A
LEU 34.A N     LYS 45.A O    no hydrogen  2.871  N/A
SER 35.A OG    GLU 37.A OE1  no hydrogen  2.896  N/A
ARG 39.A N     SER 35.A O    no hydrogen  2.893  N/A
ALA 40.A N     LYS 36.A O    no hydrogen  2.873  N/A
GLN 41.A N     GLU 37.A O    no hydrogen  2.905  N/A
TYR 42.A N     LEU 38.A O    no hydrogen  2.886  N/A
LEU 47.A N     ALA 32.A O    no hydrogen  2.745  N/A
VAL 55.A N     GLY 67.A O    no hydrogen  2.858  N/A
LEU 56.A N     VAL 104.A O   no hydrogen  2.784  N/A
VAL 57.A N     GLN 65.A O    no hydrogen  2.857  N/A
GLN 65.A N     VAL 57.A O    no hydrogen  3.055  N/A
GLY 67.A N     VAL 55.A O    no hydrogen  2.928  N/A
LYS 68.A NZ    ASP 52.A O    no hydrogen  3.343  N/A
ILE 69.A N     ASP 53.A O    no hydrogen  2.874  N/A
SER 70.A N     GLN 80.A O    no hydrogen  2.825  N/A
SER 70.A OG    GLN 80.A O    no hydrogen  2.742  N/A
SER 71.A N     GLN 80.A O    no hydrogen  3.399  N/A
SER 71.A OG    GLN 80.A OE1  no hydrogen  2.744  N/A
ARG 74.A N     VAL 72.A O    no hydrogen  2.861  N/A
ARG 74.A NH1   SER 23.A OG   no hydrogen  2.573  N/A
PHE 77.A N     ARG 74.A O    no hydrogen  3.215  N/A
ALA 78.A N     TYR 73.A O    no hydrogen  2.755  N/A
GLN 80.A N     SER 71.A O    no hydrogen  3.072  N/A
GLN 80.A NE2   ASN 97.A OD1  no hydrogen  3.487  N/A
ASP 82.A N     LYS 68.A O    no hydrogen  2.525  N/A
THR 85.A OG1   LYS 86.A O    no hydrogen  2.942  N/A
THR 85.A OG1   SER 93.A OG   no hydrogen  2.692  N/A
THR 85.A OG1   VAL 94.A O    no hydrogen  2.368  N/A
LYS 86.A N     VAL 94.A O    no hydrogen  2.929  N/A
LYS 88.A N     ALA 92.A O    no hydrogen  2.842  N/A
GLY 91.A N     LYS 88.A O    no hydrogen  2.484  N/A
ALA 92.A N     LYS 88.A O    no hydrogen  3.091  N/A
SER 93.A OG    THR 85.A OG1  no hydrogen  2.692  N/A
VAL 94.A N     LYS 86.A O    no hydrogen  2.948  N/A
LEU 98.A N     VAL 79.A O    no hydrogen  3.029  N/A
SER 101.A N    HIS 99.A ND1  no hydrogen  3.271  N/A
SER 101.A OG   HIS 99.A ND1  no hydrogen  2.387  N/A
LYS 102.A N    HIS 99.A O    no hydrogen  2.984  N/A
LEU 103.A N    HIS 99.A O    no hydrogen  3.004  N/A
VAL 104.A N    LEU 56.A O    no hydrogen  3.037  N/A
THR 106.A N    GLU 54.A O    no hydrogen  3.037  N/A
THR 106.A OG1  GLU 54.A O    no hydrogen  2.453  N/A
LYS 115.A N    ASP 111.A O   no hydrogen  2.951  N/A
ALA 116.A N    LYS 112.A O   no hydrogen  2.926  N/A
LEU 117.A N    ASP 113.A O   no hydrogen  2.872  N/A
ILE 118.A N    ARG 114.A O   no hydrogen  2.872  N/A
GLN 119.A N    LYS 115.A O   no hydrogen  2.967  N/A
ARG 120.A N    ALA 116.A O   no hydrogen  2.901  N/A
LYS 121.A N    LEU 117.A O   no hydrogen  2.850  N/A
GLY 122.A N    ILE 118.A O   no hydrogen  2.970  N/A
GLY 123.A N    ILE 118.A O   no hydrogen  2.576  N/A
LYS 124.A NZ   GLN 41.A O    no hydrogen  3.391  N/A
LYS 124.A NZ   TYR 42.A O    no hydrogen  2.993  N/A