Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1urq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N       GLY 1.A O     no hydrogen  3.208  N/A
LYS 6.A N       ILE 2.A O     no hydrogen  3.030  N/A
GLY 7.A N       GLU 3.A O     no hydrogen  2.998  N/A
ALA 8.A N       GLY 4.A O     no hydrogen  3.009  N/A
ALA 9.A N       VAL 5.A O     no hydrogen  2.918  N/A
SER 10.A N      LYS 6.A O     no hydrogen  2.966  N/A
SER 10.A OG     LYS 6.A O     no hydrogen  3.104  N/A
GLY 11.A N      GLY 7.A O     no hydrogen  2.967  N/A
VAL 12.A N      ALA 8.A O     no hydrogen  3.091  N/A
VAL 13.A N      ALA 9.A O     no hydrogen  2.947  N/A
GLY 14.A N      SER 10.A O    no hydrogen  3.119  N/A
GLU 15.A N      GLY 11.A O    no hydrogen  3.101  N/A
LEU 16.A N      VAL 12.A O    no hydrogen  2.840  N/A
ALA 17.A N      VAL 13.A O    no hydrogen  2.940  N/A
ARG 18.A N      GLY 14.A O    no hydrogen  3.239  N/A
ALA 19.A N      GLU 15.A O    no hydrogen  3.253  N/A
ARG 20.A N      LEU 16.A O    no hydrogen  2.810  N/A
ARG 20.A NE.A   ASP 24.A OD1  no hydrogen  2.877  N/A
ARG 20.A NH2.A  ASP 24.A OD1  no hydrogen  3.208  N/A
LEU 21.A N      ALA 17.A O    no hydrogen  2.988  N/A
ALA 22.A N      ARG 18.A O    no hydrogen  3.127  N/A
LEU 23.A N      ALA 19.A O    no hydrogen  2.870  N/A
ASP 24.A N      ARG 20.A O    no hydrogen  2.903  N/A
GLU 25.A N      LEU 21.A O    no hydrogen  3.197  N/A
ARG 26.A N      ALA 22.A O    no hydrogen  3.011  N/A
GLY 27.A N      LEU 23.A O    no hydrogen  3.003  N/A
GLN 28.A N      ASP 24.A O    no hydrogen  3.157  N/A
LYS 29.A N      GLU 25.A O    no hydrogen  2.847  N/A
LEU 30.A N      ARG 26.A O    no hydrogen  2.812  N/A
SER 31.A N      GLY 27.A O    no hydrogen  3.055  N/A
SER 31.A OG.B   GLY 27.A O    no hydrogen  3.322  N/A
ASP 32.A N      GLN 28.A O    no hydrogen  3.200  N/A
LEU 33.A N      LYS 29.A O    no hydrogen  2.839  N/A
GLU 34.A N      LEU 30.A O    no hydrogen  2.855  N/A
GLU 35.A N      SER 31.A O    no hydrogen  3.294  N/A
ARG 36.A N      ASP 32.A O    no hydrogen  3.008  N/A
ARG 36.A NE     ASP 32.A OD1  no hydrogen  2.871  N/A
ARG 36.A NH2    ASP 32.A OD1  no hydrogen  3.530  N/A
ARG 36.A NH2    ASP 32.A OD2  no hydrogen  2.967  N/A
THR 37.A N      LEU 33.A O    no hydrogen  2.885  N/A
THR 37.A OG1.A  LEU 33.A O    no hydrogen  2.897  N/A
THR 37.A OG1.B  LEU 33.A O    no hydrogen  3.170  N/A
THR 37.A OG1.B  GLU 34.A O    no hydrogen  3.267  N/A
ALA 38.A N      GLU 34.A O    no hydrogen  2.958  N/A
ALA 39.A N      GLU 35.A O    no hydrogen  3.085  N/A
MET 40.A N      ARG 36.A O    no hydrogen  2.948  N/A
MET 41.A N      THR 37.A O    no hydrogen  2.853  N/A
SER 42.A N      ALA 38.A O    no hydrogen  3.098  N/A
SER 43.A N      ALA 39.A O    no hydrogen  3.158  N/A
ALA 44.A N      MET 40.A O    no hydrogen  3.009  N/A
ASP 45.A N      MET 41.A O    no hydrogen  2.896  N/A
SER 46.A N      SER 42.A O    no hydrogen  3.090  N/A
PHE 47.A N      SER 43.A O    no hydrogen  2.863  N/A
SER 48.A N      ALA 44.A O    no hydrogen  2.953  N/A
SER 48.A OG.B   ALA 44.A O    no hydrogen  3.561  N/A
SER 48.A OG.B   ASP 45.A O    no hydrogen  2.623  N/A
LYS 49.A N      ASP 45.A O    no hydrogen  3.155  N/A
HIS 50.A N      SER 46.A O    no hydrogen  3.098  N/A
ALA 51.A N      PHE 47.A O    no hydrogen  2.886  N/A
HIS 52.A N      SER 48.A O    no hydrogen  3.016  N/A
GLU 53.A N      LYS 49.A O    no hydrogen  2.994  N/A
MET 54.A N      HIS 50.A O    no hydrogen  3.004  N/A
MET 55.A N      ALA 51.A O    no hydrogen  2.992  N/A
LEU 56.A N      HIS 52.A O    no hydrogen  3.165  N/A
LYS 57.A N      MET 54.A O    no hydrogen  3.307  N/A
TYR 58.A N      MET 55.A O    no hydrogen  3.394  N/A