Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_Cr.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 2.A O     no hydrogen  2.408  N/A
SER 4.A OG     VAL 47.A O    no hydrogen  3.370  N/A
ASN 7.A N      SER 3.A O     no hydrogen  3.008  N/A
ASN 7.A N      SER 4.A O     no hydrogen  2.994  N/A
TRP 8.A N      HIS 5.A O     no hydrogen  2.785  N/A
LEU 9.A N      HIS 5.A O     no hydrogen  3.446  N/A
ILE 11.A N     TRP 8.A O     no hydrogen  3.216  N/A
ASN 13.A ND2   ARG 12.A O    no hydrogen  2.764  N/A
PHE 17.A N     ASN 15.A OD1  no hydrogen  2.603  N/A
LYS 21.A NZ    LEU 19.A O    no hydrogen  2.481  N/A
LYS 25.A N     ASP 23.A O    no hydrogen  2.955  N/A
LYS 26.A NZ    ASN 13.A OD1  no hydrogen  3.107  N/A
SER 29.A OG    GLU 31.A OE1  no hydrogen  3.121  N/A
SER 29.A OG    ASN 34.A OD1  no hydrogen  2.346  N/A
THR 30.A N     PHE 17.A O    no hydrogen  3.125  N/A
THR 30.A OG1   THR 30.A O    no hydrogen  2.330  N/A
ASN 34.A N     GLU 31.A O    no hydrogen  3.245  N/A
ASN 34.A ND2   TYR 43.A O    no hydrogen  2.732  N/A
VAL 38.A N     ALA 36.A O    no hydrogen  2.919  N/A
ARG 42.A N     SER 40.A OG   no hydrogen  2.663  N/A
TYR 43.A N     SER 40.A OG   no hydrogen  2.683  N/A
SER 44.A OG    GLU 31.A OE1  no hydrogen  3.296  N/A
SER 44.A OG    GLU 31.A OE2  no hydrogen  2.340  N/A
GLY 45.A N     GLU 31.A OE2  no hydrogen  2.461  N/A
LYS 50.A NZ    ARG 106.A O   no hydrogen  2.464  N/A
VAL 55.A N     ALA 65.A O    no hydrogen  2.939  N/A
ASP 59.A N     ASP 59.A OD1  no hydrogen  2.367  N/A
THR 64.A N     PRO 89.A O    no hydrogen  3.409  N/A
THR 64.A OG1   PRO 89.A O    no hydrogen  3.185  N/A
ALA 65.A N     ALA 57.A O    no hydrogen  3.308  N/A
VAL 66.A N     ALA 87.A O    no hydrogen  3.075  N/A
GLY 70.A N     LYS 68.A O    no hydrogen  2.701  N/A
LYS 71.A NZ    LYS 49.A O    no hydrogen  2.380  N/A
GLN 74.A N     LYS 71.A O    no hydrogen  2.610  N/A
GLN 74.A NE2   ASN 79.A O    no hydrogen  3.624  N/A
ARG 75.A N     GLN 74.A OE1  no hydrogen  2.645  N/A
LYS 78.A NZ    ASN 79.A OD1  no hydrogen  3.421  N/A
ASN 79.A ND2   PRO 76.A O    no hydrogen  2.879  N/A
ASN 79.A ND2   ALA 77.A O    no hydrogen  2.781  N/A
THR 80.A OG1   ASN 79.A O    no hydrogen  2.631  N/A
THR 80.A OG1   THR 80.A O    no hydrogen  2.501  N/A
ARG 82.A N     ASN 79.A OD1  no hydrogen  3.065  N/A
ARG 82.A NH2   ALA 73.A O    no hydrogen  2.312  N/A
LYS 86.A NZ    ASP 84.A OD2  no hydrogen  3.204  N/A
LYS 95.A N     SER 92.A OG   no hydrogen  2.706  N/A
LEU 96.A N     SER 92.A OG   no hydrogen  2.971  N/A
LYS 97.A NZ    LEU 93.A O    no hydrogen  2.391  N/A
ASN 98.A N     LYS 95.A O    no hydrogen  3.047  N/A
LEU 100.A N    LEU 96.A O    no hydrogen  2.890  N/A
ILE 101.A N    LYS 97.A O    no hydrogen  2.450  N/A
GLY 102.A N    ASN 98.A O    no hydrogen  2.868  N/A
SER 103.A N    LEU 100.A O   no hydrogen  3.018  N/A
SER 103.A OG   LEU 100.A O   no hydrogen  2.286  N/A
LYS 104.A NZ   LEU 100.A O   no hydrogen  2.307  N/A
LYS 104.A NZ   SER 103.A OG  no hydrogen  3.113  N/A
ASP 108.A N    ARG 106.A O   no hydrogen  3.129  N/A
ALA 113.A N    THR 110.A O   no hydrogen  2.956  N/A
LEU 114.A N    THR 110.A O   no hydrogen  3.438  N/A
ARG 116.A N    ALA 112.A O   no hydrogen  3.315  N/A
ARG 116.A N    ALA 113.A O   no hydrogen  3.175  N/A
ARG 116.A NH1  LEU 35.A O    no hydrogen  3.042  N/A
SER 118.A N    LEU 114.A O   no hydrogen  2.732  N/A
ALA 119.A N    ARG 116.A O   no hydrogen  3.082  N/A
VAL 120.A N    ARG 116.A O   no hydrogen  2.642  N/A
LEU 121.A N    ALA 117.A O   no hydrogen  3.263  N/A
SER 123.A OG   VAL 120.A O   no hydrogen  2.353  N/A
GLN 124.A N    LEU 121.A O   no hydrogen  3.153  N/A
ALA 127.A N    LYS 125.A O   no hydrogen  2.613  N/A
VAL 129.A N    PRO 126.A O   no hydrogen  3.316  N/A