Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y57_La.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    SER 2.A O      no hydrogen  2.310  N/A
ARG 5.A NE    PRO 1.A O      no hydrogen  2.769  N/A
LEU 10.A N    THR 7.A O      no hydrogen  3.264  N/A
HIS 13.A NE2  LYS 9.A O      no hydrogen  3.145  N/A
SER 15.A OG   HIS 16.A O     no hydrogen  2.534  N/A
SER 15.A OG   GLY 19.A O     no hydrogen  3.384  N/A
LYS 23.A NZ   ILE 21.A O     no hydrogen  3.389  N/A
LEU 37.A N    GLY 35.A O     no hydrogen  2.770  N/A
HIS 40.A ND1  ALA 34.A O     no hydrogen  3.068  N/A
ARG 41.A NH1  LEU 37.A O     no hydrogen  2.568  N/A
ASN 43.A N    HIS 40.A O     no hydrogen  3.242  N/A
PHE 44.A N    HIS 40.A O     no hydrogen  3.078  N/A
ASP 45.A N    ARG 41.A O     no hydrogen  3.100  N/A
LYS 46.A N    ASN 43.A O     no hydrogen  3.236  N/A
TYR 47.A N    ASN 43.A O     no hydrogen  3.079  N/A
HIS 48.A N    PHE 44.A O     no hydrogen  3.239  N/A
LYS 58.A NZ   TYR 60.A OH    no hydrogen  3.462  N/A
LYS 63.A NZ   HIS 61.A O     no hydrogen  3.427  N/A
GLN 66.A N    LYS 63.A O     no hydrogen  3.016  N/A
VAL 72.A N    LYS 108.A O    no hydrogen  3.045  N/A
LYS 76.A N    ASN 73.A O     no hydrogen  3.146  N/A
THR 79.A OG1  LYS 76.A O     no hydrogen  2.918  N/A
LEU 80.A N    LEU 77.A O     no hydrogen  3.304  N/A
THR 85.A N    SER 82.A O     no hydrogen  3.240  N/A
THR 85.A OG1  SER 82.A O     no hydrogen  3.341  N/A
ASN 88.A ND2  GLN 84.A O     no hydrogen  2.395  N/A
ALA 89.A N    THR 85.A O     no hydrogen  3.011  N/A
ALA 89.A N    ARG 86.A O     no hydrogen  3.103  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  3.262  N/A
LYS 91.A N    VAL 87.A O     no hydrogen  3.078  N/A
ASN 92.A N    ASN 88.A O     no hydrogen  3.295  N/A
ILE 99.A N    ILE 121.A O    no hydrogen  2.605  N/A
VAL 101.A N   LYS 123.A O    no hydrogen  3.199  N/A
ARG 103.A N   ASP 100.A O    no hydrogen  3.253  N/A
SER 104.A N   VAL 101.A O    no hydrogen  3.176  N/A
TYR 106.A N   VAL 101.A O    no hydrogen  3.122  N/A
LYS 108.A N   PRO 70.A O     no hydrogen  3.218  N/A
VAL 109.A N   PHE 126.A O    no hydrogen  3.378  N/A
LEU 110.A N   VAL 72.A O     no hydrogen  2.679  N/A
ILE 121.A N   PRO 97.A O     no hydrogen  2.765  N/A
LYS 123.A N   ILE 99.A O     no hydrogen  2.629  N/A
ALA 124.A N   VAL 143.A O    no hydrogen  3.422  N/A
LYS 125.A N   TYR 107.A O    no hydrogen  3.351  N/A
PHE 126.A N   TYR 107.A O    no hydrogen  3.344  N/A
GLU 132.A N   SER 128.A O    no hydrogen  3.130  N/A
GLU 133.A N   ARG 129.A O    no hydrogen  3.149  N/A
LYS 134.A N   ALA 131.A O    no hydrogen  2.780  N/A
LYS 134.A NZ  GLY 113.A O    no hydrogen  2.416  N/A
ILE 135.A N   ALA 131.A O    no hydrogen  3.092  N/A
LYS 136.A NZ  GLU 132.A OE1  no hydrogen  2.646  N/A
LYS 136.A NZ  GLU 132.A OE2  no hydrogen  3.500  N/A
SER 137.A N   GLU 133.A O    no hydrogen  2.960  N/A
SER 137.A OG  GLU 133.A O    no hydrogen  3.282  N/A
SER 137.A OG  LYS 134.A O    no hydrogen  3.376  N/A
VAL 138.A N   LYS 134.A O    no hydrogen  3.097  N/A
ALA 141.A N   VAL 120.A O    no hydrogen  3.295  N/A
CYS 142.A SG  GLU 132.A O    no hydrogen  3.944  N/A
VAL 143.A N   VAL 122.A O    no hydrogen  3.415  N/A
VAL 145.A N   ALA 124.A O    no hydrogen  2.852  N/A